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

Systemtic Name: (phenylmethyl) 2-[3-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenoxy]ethanoate Openeye Name: benzyl 2-[3-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenoxy]acetate CAS Name: 2-[3-[(E)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-[(E)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]acetate Traditional Name: 2-[3-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenoxy]acetic acid benzyl ester Formula: C31H28O4 MolecularWeight: 464.55162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H28O4/c1-2-29(24-12-7-4-8-13-24)31(25-16-18-27(32)19-17-25)26-14-9-15-28(20-26)34-22-30(33)35-21-23-10-5-3-6-11-23/h3-20,32H,2,21-22H2,1H3/b31-29+