(4E,8E,10E)-4,8-dimethyl-14-methylidene-11-propan-2-yl-cyclotetradeca-4,8,10-trien-1-ol

Systemtic Name: (4E,8E,10E)-4,8-dimethyl-14-methylidene-11-propan-2-yl-cyclotetradeca-4,8,10-trien-1-ol Openeye Name: (4E,8E,10E)-11-isopropyl-4,8-dimethyl-14-methylene-cyclotetradeca-4,8,10-trien-1-ol CAS Name: (4E,8E,10E)-4,8-dimethyl-14-methylene-11-propan-2-yl-1-cyclotetradeca-4,8,10-trienol IUPAC Name: (4E,8E,10E)-4,8-dimethyl-14-methylidene-11-propan-2-ylcyclotetradeca-4,8,10-trien-1-ol Traditional Name: (4E,8E,10E)-11-isopropyl-4,8-dimethyl-14-methylene-cyclotetradeca-4,8,10-trien-1-ol Formula: C20H32O MolecularWeight: 288.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C/1=C\CC/C(=C/C=C(\CCC(=C)C(CC1)O)/C(C)C)/C

InChI

InChI=1S/C20H32O/c1-15(2)19-12-9-16(3)7-6-8-17(4)10-14-20(21)18(5)11-13-19/h8-9,12,15,20-21H,5-7,10-11,13-14H2,1-4H3/b16-9+,17-8+,19-12+