ethyl (Z,4S,5R)-3-(4-methoxyphenyl)-4-methyl-5-oxidanyl-5-phenyl-pent-2-enoate

Systemtic Name: ethyl (Z,4S,5R)-3-(4-methoxyphenyl)-4-methyl-5-oxidanyl-5-phenyl-pent-2-enoate Openeye Name: ethyl (Z,4S,5R)-5-hydroxy-3-(4-methoxyphenyl)-4-methyl-5-phenyl-pent-2-enoate CAS Name: (Z,4S,5R)-5-hydroxy-3-(4-methoxyphenyl)-4-methyl-5-phenyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z,4S,5R)-5-hydroxy-3-(4-methoxyphenyl)-4-methyl-5-phenylpent-2-enoate Traditional Name: (Z,4S,5R)-5-hydroxy-3-(4-methoxyphenyl)-4-methyl-5-phenyl-pent-2-enoic acid ethyl ester Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=C(C=C1)OC)C(C)C(C2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=C(C=C1)OC)/[C@H](C)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C21H24O4/c1-4-25-20(22)14-19(16-10-12-18(24-3)13-11-16)15(2)21(23)17-8-6-5-7-9-17/h5-15,21,23H,4H2,1-3H3/b19-14-/t15-,21+/m0/s1