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

Systemtic Name: ethyl (Z,4S,5R)-5-acetyloxy-3-(4-methoxyphenyl)-4-methyl-5-phenyl-pent-2-enoate Openeye Name: ethyl (Z,4S,5R)-5-acetoxy-3-(4-methoxyphenyl)-4-methyl-5-phenyl-pent-2-enoate CAS Name: (Z,4S,5R)-5-acetyloxy-3-(4-methoxyphenyl)-4-methyl-5-phenyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z,4S,5R)-5-acetyloxy-3-(4-methoxyphenyl)-4-methyl-5-phenylpent-2-enoate Traditional Name: (Z,4S,5R)-5-acetoxy-3-(4-methoxyphenyl)-4-methyl-5-phenyl-pent-2-enoic acid ethyl ester Formula: C23H26O5 MolecularWeight: 382.44954

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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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26O5/c1-5-27-22(25)15-21(18-11-13-20(26-4)14-12-18)16(2)23(28-17(3)24)19-9-7-6-8-10-19/h6-16,23H,5H2,1-4H3/b21-15-/t16-,23+/m0/s1