(1S,4E,7Z,9E,11S)-4,8-dimethyl-14-methylidene-11-propan-2-yl-cyclotetradeca-4,7,9-trien-1-ol

Systemtic Name: (1S,4E,7Z,9E,11S)-4,8-dimethyl-14-methylidene-11-propan-2-yl-cyclotetradeca-4,7,9-trien-1-ol Openeye Name: (1S,4E,7Z,9E,11S)-11-isopropyl-4,8-dimethyl-14-methylene-cyclotetradeca-4,7,9-trien-1-ol CAS Name: (1S,4E,7Z,9E,11S)-4,8-dimethyl-14-methylene-11-propan-2-yl-1-cyclotetradeca-4,7,9-trienol IUPAC Name: (1S,4E,7Z,9E,11S)-4,8-dimethyl-14-methylidene-11-propan-2-ylcyclotetradeca-4,7,9-trien-1-ol Traditional Name: (1S,4E,7Z,9E,11S)-11-isopropyl-4,8-dimethyl-14-methylene-cyclotetradeca-4,7,9-trien-1-ol Formula: C20H32O MolecularWeight: 288.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C/1=C\C/C=C(\C=C\[C@@H](CCC(=C)[C@H](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/h7-9,12,15,19-21H,5-6,10-11,13-14H2,1-4H3/b12-9+,16-7-,17-8+/t19-,20-/m0/s1