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

Systemtic Name: (phenylmethyl) 2-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]ethanoate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C38H34O4 MolecularWeight: 554.67416

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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)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)OCC2=CC=CC=C2)/C3=CC=C(C=C3)OCC(=O)OCC4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C38H34O4/c1-2-36(31-16-10-5-11-17-31)38(32-18-22-34(23-19-32)40-26-29-12-6-3-7-13-29)33-20-24-35(25-21-33)41-28-37(39)42-27-30-14-8-4-9-15-30/h3-25H,2,26-28H2,1H3/b38-36-