(1S,3E,7Z,11Z)-4,8,12-trimethyl-1-propan-2-yl-cyclotetradeca-3,7,11-trien-1-ol

Systemtic Name: (1S,3E,7Z,11Z)-4,8,12-trimethyl-1-propan-2-yl-cyclotetradeca-3,7,11-trien-1-ol Openeye Name: (1S,3E,7Z,11Z)-1-isopropyl-4,8,12-trimethyl-cyclotetradeca-3,7,11-trien-1-ol CAS Name: (1S,3E,7Z,11Z)-4,8,12-trimethyl-1-propan-2-yl-1-cyclotetradeca-3,7,11-trienol IUPAC Name: (1S,3E,7Z,11Z)-4,8,12-trimethyl-1-propan-2-ylcyclotetradeca-3,7,11-trien-1-ol Traditional Name: (1S,3E,7Z,11Z)-1-isopropyl-4,8,12-trimethyl-cyclotetradeca-3,7,11-trien-1-ol Formula: C20H34O MolecularWeight: 290.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=CCC(CCC(=CCC1)C)(C(C)C)O)C

Isomeric SMILES

C/C/1=C/CC/C(=C/C[C@@](CC/C(=C\CC1)/C)(C(C)C)O)/C

InChI

InChI=1S/C20H34O/c1-16(2)20(21)14-12-18(4)10-6-8-17(3)9-7-11-19(5)13-15-20/h8,11-12,16,21H,6-7,9-10,13-15H2,1-5H3/b17-8-,18-12+,19-11-/t20-/m1/s1