(phenylmethyl) 4-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]oxybenzoate

Systemtic Name: (phenylmethyl) 4-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]oxybenzoate Openeye Name: benzyl 4-[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]oxybenzoate CAS Name: 4-[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]oxybenzoate Traditional Name: 4-[(E)-3-(4-benzoxyphenyl)acryloyl]oxybenzoic acid benzyl ester Formula: C30H24O5 MolecularWeight: 464.50856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)OC3=CC=C(C=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)OC3=CC=C(C=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H24O5/c31-29(20-13-23-11-16-27(17-12-23)33-21-24-7-3-1-4-8-24)35-28-18-14-26(15-19-28)30(32)34-22-25-9-5-2-6-10-25/h1-20H,21-22H2/b20-13+