3-[7a-Methyl-1-(1,4,5-trimethyl-hex-2-enyl)-octahydro-inden-4-ylidenemethyl]-2,2-dioxo-2,3,4,5,6,7-hexahydro-1H-2l6-benzo[c]thiophen-5-ol structure
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Common Name | 3-[7a-Methyl-1-(1,4,5-trimethyl-hex-2-enyl)-octahydro-inden-4-ylidenemethyl]-2,2-dioxo-2,3,4,5,6,7-hexahydro-1H-2l6-benzo[c]thiophen-5-ol | ||
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CAS Number | 87407-73-6 | Molecular Weight | 460.71200 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C28H44O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | Benzo[c]thiophene-5-ol, 1,3,4,5,6,7-hexahydro-3-[(E)-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]methyl]-, 2,2-dioxide, (3S,6S) |
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Synonym | More Synonyms |
Molecular Formula | C28H44O3S |
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Molecular Weight | 460.71200 |
Exact Mass | 460.30100 |
PSA | 62.75000 |
LogP | 7.33280 |
Precursor 0 | |
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DownStream 1 | |
9,10-Secoergosta-5(10),7,22-trien-3-ol, 6,19-sulfonyl-, (3β,6S,7E,22E)- |