methyl (E,4R,5R)-7-oxidanylidene-5-phenyl-4-[(E)-2-phenylethenyl]hept-2-enoate

Systemtic Name: methyl (E,4R,5R)-7-oxidanylidene-5-phenyl-4-[(E)-2-phenylethenyl]hept-2-enoate Openeye Name: methyl (E,4R,5R)-7-oxo-5-phenyl-4-[(E)-styryl]hept-2-enoate CAS Name: (E,4R,5R)-7-oxo-5-phenyl-4-[(E)-2-phenylethenyl]-2-heptenoic acid methyl ester IUPAC Name: methyl (E,4R,5R)-7-oxo-5-phenyl-4-[(E)-2-phenylethenyl]hept-2-enoate Traditional Name: (2E,4R,5E)-4-[(1R)-3-keto-1-phenyl-propyl]-6-phenyl-hexa-2,5-dienoic acid methyl ester Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(C=CC1=CC=CC=C1)C(CC=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)/C=C/[C@@H](/C=C/C1=CC=CC=C1)[C@@H](CC=O)C2=CC=CC=C2

InChI

InChI=1S/C22H22O3/c1-25-22(24)15-14-20(13-12-18-8-4-2-5-9-18)21(16-17-23)19-10-6-3-7-11-19/h2-15,17,20-21H,16H2,1H3/b13-12+,15-14+/t20-,21+/m1/s1