ethyl 4-[4-[(Z)-2-phenyl-1-(3-phenylmethoxyphenyl)but-1-enyl]phenoxy]butanoate

Systemtic Name: ethyl 4-[4-[(Z)-2-phenyl-1-(3-phenylmethoxyphenyl)but-1-enyl]phenoxy]butanoate Openeye Name: ethyl 4-[4-[(Z)-1-(3-benzyloxyphenyl)-2-phenyl-but-1-enyl]phenoxy]butanoate CAS Name: 4-[4-[(Z)-2-phenyl-1-(3-phenylmethoxyphenyl)but-1-enyl]phenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[(Z)-2-phenyl-1-(3-phenylmethoxyphenyl)but-1-enyl]phenoxy]butanoate Traditional Name: 4-[4-[(Z)-1-(3-benzoxyphenyl)-2-phenyl-but-1-enyl]phenoxy]butyric acid ethyl ester Formula: C35H36O4 MolecularWeight: 520.65794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCCCC(=O)OCC)C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)OCCCC(=O)OCC)/C2=CC(=CC=C2)OCC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C35H36O4/c1-3-33(28-15-9-6-10-16-28)35(29-20-22-31(23-21-29)38-24-12-19-34(36)37-4-2)30-17-11-18-32(25-30)39-26-27-13-7-5-8-14-27/h5-11,13-18,20-23,25H,3-4,12,19,24,26H2,1-2H3/b35-33-