[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienoate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] (3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienoate CAS Name: (3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] (3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienoate Traditional Name: (3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienoic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C25H34O4 MolecularWeight: 398.53506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCC(=O)OC(C1=CC=CC=C1)C(=O)OC)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CC(=O)O[C@H](C1=CC=CC=C1)C(=O)OC)/C)/C)C

InChI

InChI=1S/C25H34O4/c1-19(2)11-9-12-20(3)13-10-14-21(4)17-18-23(26)29-24(25(27)28-5)22-15-7-6-8-16-22/h6-8,11,13,15-17,24H,9-10,12,14,18H2,1-5H3/b20-13+,21-17+/t24-/m1/s1