(1S,2E,6E,10E)-2,6,10-trimethyl-13-prop-1-en-2-yl-cyclotetradeca-2,6,10-trien-1-ol

Systemtic Name: (1S,2E,6E,10E)-2,6,10-trimethyl-13-prop-1-en-2-yl-cyclotetradeca-2,6,10-trien-1-ol Openeye Name: (1S,2E,6E,10E)-13-isopropenyl-2,6,10-trimethyl-cyclotetradeca-2,6,10-trien-1-ol CAS Name: (1S,2E,6E,10E)-2,6,10-trimethyl-13-(1-methylethenyl)-1-cyclotetradeca-2,6,10-trienol IUPAC Name: (1S,2E,6E,10E)-2,6,10-trimethyl-13-prop-1-en-2-ylcyclotetradeca-2,6,10-trien-1-ol Traditional Name: (1S,2E,6E,10E)-13-isopropenyl-2,6,10-trimethyl-cyclotetradeca-2,6,10-trien-1-ol Formula: C20H32O MolecularWeight: 288.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O/c1-15(2)19-13-12-17(4)9-6-8-16(3)10-7-11-18(5)20(21)14-19/h8,11-12,19-21H,1,6-7,9-10,13-14H2,2-5H3/b16-8+,17-12+,18-11+/t19?,20-/m0/s1