(4S,5E,7E)-4-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]trideca-1,5,7-trien-4-ol

Systemtic Name: (4S,5E,7E)-4-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]trideca-1,5,7-trien-4-ol Openeye Name: (4S,5E,7E)-4-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]trideca-1,5,7-trien-4-ol CAS Name: (4S,5E,7E)-4-methyl-2-[(1R)-4-methyl-1-cyclohex-3-enyl]-4-trideca-1,5,7-trienol IUPAC Name: (4S,5E,7E)-4-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]trideca-1,5,7-trien-4-ol Traditional Name: (4S,5E,7E)-4-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]trideca-1,5,7-trien-4-ol Formula: C21H34O MolecularWeight: 302.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC=CC(C)(CC(=C)C1CCC(=CC1)C)O

Isomeric SMILES

CCCCC/C=C/C=C/[C@](C)(CC(=C)[C@@H]1CCC(=CC1)C)O

InChI

InChI=1S/C21H34O/c1-5-6-7-8-9-10-11-16-21(4,22)17-19(3)20-14-12-18(2)13-15-20/h9-12,16,20,22H,3,5-8,13-15,17H2,1-2,4H3/b10-9+,16-11+/t20-,21+/m0/s1