7-(7a-methyl-4-methylidene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)-2-propan-2-ylidene-octane-1,4-diol

Systemtic Name: 7-(7a-methyl-4-methylidene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)-2-propan-2-ylidene-octane-1,4-diol Openeye Name: 7-(7a-methyl-4-methylene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)-2-isopropylidene-octane-1,4-diol CAS Name: 7-(7a-methyl-4-methylene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)-2-propan-2-ylideneoctane-1,4-diol IUPAC Name: 7-(7a-methyl-4-methylidene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)-2-propan-2-ylideneoctane-1,4-diol Traditional Name: 7-(7a-methyl-4-methylene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)-2-isopropylidene-octane-1,4-diol Formula: C22H38O2 MolecularWeight: 334.53592

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CC(=C(C)C)CO)O)C1CCC2C1(CCCC2=C)C

Isomeric SMILES

CC(CCC(CC(=C(C)C)CO)O)C1CCC2C1(CCCC2=C)C

InChI

InChI=1S/C22H38O2/c1-15(2)18(14-23)13-19(24)9-8-17(4)21-11-10-20-16(3)7-6-12-22(20,21)5/h17,19-21,23-24H,3,6-14H2,1-2,4-5H3