7a-methyl-1-(6-methylhept-6-en-4-yn-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-ol

Systemtic Name: 7a-methyl-1-(6-methylhept-6-en-4-yn-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Openeye Name: 1-(1,5-dimethylhex-5-en-3-ynyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol CAS Name: 7a-methyl-1-(6-methylhept-6-en-4-yn-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-ol IUPAC Name: 7a-methyl-1-(6-methylhept-6-en-4-yn-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Traditional Name: 1-(1,5-dimethylhex-5-en-3-ynyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#CC(=C)C)C1CCC2C1(CCCC2O)C

Isomeric SMILES

CC(CC#CC(=C)C)C1CCC2C1(CCCC2O)C

InChI

InChI=1S/C18H28O/c1-13(2)7-5-8-14(3)15-10-11-16-17(19)9-6-12-18(15,16)4/h14-17,19H,1,6,8-12H2,2-4H3