[(3Z,7E)-1-[(1S,2S,5Z,6R)-1,2-dimethyl-2-oxidanyl-5-(1-oxidanylidenepropan-2-ylidene)-6-(3-oxidanylpropyl)cyclohexyl]-4,8,12-trimethyl-trideca-3,7,11-trien-5-yl] ethanoate

Systemtic Name: [(3Z,7E)-1-[(1S,2S,5Z,6R)-1,2-dimethyl-2-oxidanyl-5-(1-oxidanylidenepropan-2-ylidene)-6-(3-oxidanylpropyl)cyclohexyl]-4,8,12-trimethyl-trideca-3,7,11-trien-5-yl] ethanoate Openeye Name: [(3E)-1-[(Z)-4-[(1S,2S,5Z,6R)-2-hydroxy-6-(3-hydroxypropyl)-1,2-dimethyl-5-(1-methyl-2-oxo-ethylidene)cyclohexyl]-1-methyl-but-1-enyl]-4,8-dimethyl-nona-3,7-dienyl] acetate CAS Name: acetic acid [(3Z,7E)-1-[(1S,2S,5Z,6R)-2-hydroxy-6-(3-hydroxypropyl)-1,2-dimethyl-5-(1-oxopropan-2-ylidene)cyclohexyl]-4,8,12-trimethyltrideca-3,7,11-trien-5-yl] ester IUPAC Name: [(3Z,7E)-1-[(1S,2S,5Z,6R)-2-hydroxy-6-(3-hydroxypropyl)-1,2-dimethyl-5-(1-oxopropan-2-ylidene)cyclohexyl]-4,8,12-trimethyltrideca-3,7,11-trien-5-yl] acetate Traditional Name: acetic acid [(3E)-1-[(Z)-4-[(1S,2S,5Z,6R)-2-hydroxy-6-(3-hydroxypropyl)-5-(2-keto-1-methyl-ethylidene)-1,2-dimethyl-cyclohexyl]-1-methyl-but-1-enyl]-4,8-dimethyl-nona-3,7-dienyl] ester Formula: C32H52O5 MolecularWeight: 516.75228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC(C(=CCCC1(C(C(=C(C)C=O)CCC1(C)O)CCCO)C)C)OC(=O)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C32H52O5/c1-23(2)12-9-13-24(3)16-17-30(37-27(6)35)25(4)14-10-19-31(7)29(15-11-21-33)28(26(5)22-34)18-20-32(31,8)36/h12,14,16,22,29-30,33,36H,9-11,13,15,17-21H2,1-8H3/b24-16+,25-14-,28-26-/t29-,30?,31+,32+/m1/s1