(1E)-7-methyl-1-(2,2,6-trimethylcyclohexyl)octa-1,6-dien-3-ol

Systemtic Name: (1E)-7-methyl-1-(2,2,6-trimethylcyclohexyl)octa-1,6-dien-3-ol Openeye Name: (1E)-7-methyl-1-(2,2,6-trimethylcyclohexyl)octa-1,6-dien-3-ol CAS Name: (1E)-7-methyl-1-(2,2,6-trimethylcyclohexyl)-3-octa-1,6-dienol IUPAC Name: (1E)-7-methyl-1-(2,2,6-trimethylcyclohexyl)octa-1,6-dien-3-ol Traditional Name: (1E)-7-methyl-1-(2,2,6-trimethylcyclohexyl)octa-1,6-dien-3-ol Formula: C18H32O MolecularWeight: 264.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C=CC(CCC=C(C)C)O)(C)C

Isomeric SMILES

CC1CCCC(C1/C=C/C(CCC=C(C)C)O)(C)C

InChI

InChI=1S/C18H32O/c1-14(2)8-6-10-16(19)11-12-17-15(3)9-7-13-18(17,4)5/h8,11-12,15-17,19H,6-7,9-10,13H2,1-5H3/b12-11+