(phenylmethyl) (E)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enoate Openeye Name: benzyl (E)-3-(3,4-dibenzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-(3,4-dibenzoxyphenyl)acrylic acid benzyl ester Formula: C30H26O4 MolecularWeight: 450.52504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C/C(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H26O4/c31-30(34-23-27-14-8-3-9-15-27)19-17-24-16-18-28(32-21-25-10-4-1-5-11-25)29(20-24)33-22-26-12-6-2-7-13-26/h1-20H,21-23H2/b19-17+