ethyl 2-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(Z)-1-(4-benzyloxyphenyl)-2-phenyl-but-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-1-(4-benzoxyphenyl)-2-phenyl-but-1-enyl]phenoxy]acetic acid ethyl ester Formula: C33H32O4 MolecularWeight: 492.60478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)OCC)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)OCC2=CC=CC=C2)/C3=CC=C(C=C3)OCC(=O)OCC)/C4=CC=CC=C4

InChI

InChI=1S/C33H32O4/c1-3-31(26-13-9-6-10-14-26)33(28-17-21-30(22-18-28)37-24-32(34)35-4-2)27-15-19-29(20-16-27)36-23-25-11-7-5-8-12-25/h5-22H,3-4,23-24H2,1-2H3/b33-31-