6-methyl-5-(4-phenylcyclohexyl)non-1-en-5-ol

Systemtic Name: 6-methyl-5-(4-phenylcyclohexyl)non-1-en-5-ol Openeye Name: 6-methyl-5-(4-phenylcyclohexyl)non-1-en-5-ol CAS Name: 6-methyl-5-(4-phenylcyclohexyl)-1-nonen-5-ol IUPAC Name: 6-methyl-5-(4-phenylcyclohexyl)non-1-en-5-ol Traditional Name: 6-methyl-5-(4-phenylcyclohexyl)non-1-en-5-ol Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(CCC=C)(C1CCC(CC1)C2=CC=CC=C2)O

Isomeric SMILES

CCCC(C)C(CCC=C)(C1CCC(CC1)C2=CC=CC=C2)O

InChI

InChI=1S/C22H34O/c1-4-6-17-22(23,18(3)10-5-2)21-15-13-20(14-16-21)19-11-8-7-9-12-19/h4,7-9,11-12,18,20-21,23H,1,5-6,10,13-17H2,2-3H3