(4R,5E,7Z,10Z)-1,7,11-trimethyl-4-propan-2-yl-cyclotetradeca-5,7,10-trien-1-ol

Systemtic Name: (4R,5E,7Z,10Z)-1,7,11-trimethyl-4-propan-2-yl-cyclotetradeca-5,7,10-trien-1-ol Openeye Name: (4R,5E,7Z,10Z)-4-isopropyl-1,7,11-trimethyl-cyclotetradeca-5,7,10-trien-1-ol CAS Name: (4R,5E,7Z,10Z)-1,7,11-trimethyl-4-propan-2-yl-1-cyclotetradeca-5,7,10-trienol IUPAC Name: (4R,5E,7Z,10Z)-1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-5,7,10-trien-1-ol Traditional Name: (4R,5E,7Z,10Z)-4-isopropyl-1,7,11-trimethyl-cyclotetradeca-5,7,10-trien-1-ol Formula: C20H34O MolecularWeight: 290.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C/1=C/C/C=C(\C=C\[C@H](CCC(CCC1)(C)O)C(C)C)/C

InChI

InChI=1S/C20H34O/c1-16(2)19-12-11-18(4)9-6-8-17(3)10-7-14-20(5,21)15-13-19/h8-9,11-12,16,19,21H,6-7,10,13-15H2,1-5H3/b12-11+,17-8-,18-9-/t19-,20?/m1/s1