[(2R,3S)-2,4-dimethyl-1-phenylmethoxy-trideca-4,5-dien-3-yl] (2R)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(2R,3S)-2,4-dimethyl-1-phenylmethoxy-trideca-4,5-dien-3-yl] (2R)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1S)-1-[(1R)-2-benzyloxy-1-methyl-ethyl]-2-methyl-undeca-2,3-dienyl] (2R)-2-methoxy-2-phenyl-acetate CAS Name: (2R)-2-methoxy-2-phenylacetic acid [(2R,3S)-2,4-dimethyl-1-phenylmethoxytrideca-4,5-dien-3-yl] ester IUPAC Name: [(2R,3S)-2,4-dimethyl-1-phenylmethoxytrideca-4,5-dien-3-yl] (2R)-2-methoxy-2-phenylacetate Traditional Name: (2R)-2-methoxy-2-phenyl-acetic acid [(1S)-1-[(1R)-2-benzoxy-1-methyl-ethyl]-2-methyl-undeca-2,3-dienyl] ester Formula: C31H42O4 MolecularWeight: 478.66278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=C=C(C)C(C(C)COCC1=CC=CC=C1)OC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

CCCCCCCC=C=C(C)[C@H]([C@H](C)COCC1=CC=CC=C1)OC(=O)[C@@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C31H42O4/c1-5-6-7-8-9-10-13-18-25(2)29(26(3)23-34-24-27-19-14-11-15-20-27)35-31(32)30(33-4)28-21-16-12-17-22-28/h11-17,19-22,26,29-30H,5-10,23-24H2,1-4H3/t18?,26-,29-,30-/m1/s1