(5E,9E)-2-[(1S,2R,3R)-3-ethenyl-3-methyl-2-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]cyclopentyl]-6,10,14-trimethyl-pentadeca-5,9,13-trien-2-ol

Systemtic Name: (5E,9E)-2-[(1S,2R,3R)-3-ethenyl-3-methyl-2-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]cyclopentyl]-6,10,14-trimethyl-pentadeca-5,9,13-trien-2-ol Openeye Name: (5E,9E)-6,10,14-trimethyl-2-[(1S,2R,3R)-3-methyl-2-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]-3-vinyl-cyclopentyl]pentadeca-5,9,13-trien-2-ol CAS Name: (5E,9E)-2-[(1S,2R,3R)-3-ethenyl-3-methyl-2-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]cyclopentyl]-6,10,14-trimethyl-2-pentadeca-5,9,13-trienol IUPAC Name: (5E,9E)-2-[(1S,2R,3R)-3-ethenyl-3-methyl-2-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]cyclopentyl]-6,10,14-trimethylpentadeca-5,9,13-trien-2-ol Traditional Name: (5E,9E)-6,10,14-trimethyl-2-[(1S,2R,3R)-3-methyl-2-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]-3-vinyl-cyclopentyl]pentadeca-5,9,13-trien-2-ol Formula: C40H66O MolecularWeight: 562.95144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCCC(C)(C1CCC(C1C=C(C)CCC=C(C)CCC=C(C)C)(C)C=C)O)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C40H66O/c1-12-39(10)29-27-37(38(39)30-36(9)25-16-24-34(7)21-14-19-32(4)5)40(11,41)28-17-26-35(8)23-15-22-33(6)20-13-18-31(2)3/h12,18-19,22,24,26,30,37-38,41H,1,13-17,20-21,23,25,27-29H2,2-11H3/b33-22+,34-24+,35-26+,36-30+/t37-,38+,39-,40?/m0/s1