[(1R)-3,5,5-trimethyl-4-[(3E,5E,7E,9E,11E,13E,15E)-3,7,12,16-tetramethyl-17-oxidanylidene-heptadeca-3,5,7,9,11,13,15-heptaen-1-ynyl]cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1R)-3,5,5-trimethyl-4-[(3E,5E,7E,9E,11E,13E,15E)-3,7,12,16-tetramethyl-17-oxidanylidene-heptadeca-3,5,7,9,11,13,15-heptaen-1-ynyl]cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1R)-3,5,5-trimethyl-4-[(3E,5E,7E,9E,11E,13E,15E)-3,7,12,16-tetramethyl-17-oxo-heptadeca-3,5,7,9,11,13,15-heptaen-1-ynyl]cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1R)-3,5,5-trimethyl-4-[(3E,5E,7E,9E,11E,13E,15E)-3,7,12,16-tetramethyl-17-oxoheptadeca-3,5,7,9,11,13,15-heptaen-1-ynyl]-1-cyclohex-3-enyl] ester IUPAC Name: [(1R)-3,5,5-trimethyl-4-[(3E,5E,7E,9E,11E,13E,15E)-3,7,12,16-tetramethyl-17-oxoheptadeca-3,5,7,9,11,13,15-heptaen-1-ynyl]cyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1R)-4-[(3E,5E,7E,9E,11E,13E,15E)-17-keto-3,7,12,16-tetramethyl-heptadeca-3,5,7,9,11,13,15-heptaen-1-ynyl]-3,5,5-trimethyl-cyclohex-3-en-1-yl] ester Formula: C32H40O3 MolecularWeight: 472.6582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1)OC(=O)C)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=O)C)C

Isomeric SMILES

CC1=C(C(C[C@@H](C1)OC(=O)C)(C)C)C#C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=O)/C)/C

InChI

InChI=1S/C32H40O3/c1-24(13-9-10-14-25(2)16-12-18-27(4)23-33)15-11-17-26(3)19-20-31-28(5)21-30(35-29(6)34)22-32(31,7)8/h9-18,23,30H,21-22H2,1-8H3/b10-9+,15-11+,16-12+,24-13+,25-14+,26-17+,27-18+/t30-/m1/s1