7a-methyl-1-(6-methylheptan-2-yl)-1,2,4,5,6,7-hexahydroinden-4-ol

Systemtic Name: 7a-methyl-1-(6-methylheptan-2-yl)-1,2,4,5,6,7-hexahydroinden-4-ol Openeye Name: 1-(1,5-dimethylhexyl)-7a-methyl-1,2,4,5,6,7-hexahydroinden-4-ol CAS Name: 7a-methyl-1-(6-methylheptan-2-yl)-1,2,4,5,6,7-hexahydroinden-4-ol IUPAC Name: 7a-methyl-1-(6-methylheptan-2-yl)-1,2,4,5,6,7-hexahydroinden-4-ol Traditional Name: 1-(1,5-dimethylhexyl)-7a-methyl-1,2,4,5,6,7-hexahydroinden-4-ol Formula: C18H32O MolecularWeight: 264.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CC=C2C1(CCCC2O)C

Isomeric SMILES

CC(C)CCCC(C)C1CC=C2C1(CCCC2O)C

InChI

InChI=1S/C18H32O/c1-13(2)7-5-8-14(3)15-10-11-16-17(19)9-6-12-18(15,16)4/h11,13-15,17,19H,5-10,12H2,1-4H3