4-[4-[(Z)-2-phenyl-1-(3-phenylmethoxyphenyl)but-1-enyl]phenoxy]butanoic acid

Systemtic Name: 4-[4-[(Z)-2-phenyl-1-(3-phenylmethoxyphenyl)but-1-enyl]phenoxy]butanoic acid Openeye Name: 4-[4-[(Z)-1-(3-benzyloxyphenyl)-2-phenyl-but-1-enyl]phenoxy]butanoic acid CAS Name: 4-[4-[(Z)-2-phenyl-1-(3-phenylmethoxyphenyl)but-1-enyl]phenoxy]butanoic acid IUPAC Name: 4-[4-[(Z)-2-phenyl-1-(3-phenylmethoxyphenyl)but-1-enyl]phenoxy]butanoic acid Traditional Name: 4-[4-[(Z)-1-(3-benzoxyphenyl)-2-phenyl-but-1-enyl]phenoxy]butyric acid Formula: C33H32O4 MolecularWeight: 492.60478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H32O4/c1-2-31(26-13-7-4-8-14-26)33(27-18-20-29(21-19-27)36-22-10-17-32(34)35)28-15-9-16-30(23-28)37-24-25-11-5-3-6-12-25/h3-9,11-16,18-21,23H,2,10,17,22,24H2,1H3,(H,34,35)/b33-31-