(phenylmethyl) 2-[3-[(E)-1-(4-ethoxyphenyl)-2-phenyl-but-1-enyl]phenoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-[(E)-1-(4-ethoxyphenyl)-2-phenyl-but-1-enyl]phenoxy]ethanoate Openeye Name: benzyl 2-[3-[(E)-1-(4-ethoxyphenyl)-2-phenyl-but-1-enyl]phenoxy]acetate CAS Name: 2-[3-[(E)-1-(4-ethoxyphenyl)-2-phenylbut-1-enyl]phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-[(E)-1-(4-ethoxyphenyl)-2-phenylbut-1-enyl]phenoxy]acetate Traditional Name: 2-[3-[(E)-2-phenyl-1-p-phenetyl-but-1-enyl]phenoxy]acetic acid benzyl ester Formula: C33H32O4 MolecularWeight: 492.60478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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