[2-[3-[2,4-bis(phenylmethoxy)phenyl]prop-2-enoyl]-5-phenylmethoxy-phenyl] ethanoate

Systemtic Name: [2-[3-[2,4-bis(phenylmethoxy)phenyl]prop-2-enoyl]-5-phenylmethoxy-phenyl] ethanoate Openeye Name: [5-benzyloxy-2-[3-(2,4-dibenzyloxyphenyl)prop-2-enoyl]phenyl] acetate CAS Name: acetic acid [2-[3-[2,4-bis(phenylmethoxy)phenyl]-1-oxoprop-2-enyl]-5-phenylmethoxyphenyl] ester IUPAC Name: [2-[3-[2,4-bis(phenylmethoxy)phenyl]prop-2-enoyl]-5-phenylmethoxyphenyl] acetate Traditional Name: acetic acid [5-benzoxy-2-[3-(2,4-dibenzoxyphenyl)acryloyl]phenyl] ester Formula: C38H32O6 MolecularWeight: 584.65708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=O)C=CC3=C(C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=O)C=CC3=C(C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C38H32O6/c1-28(39)44-38-24-34(42-26-30-13-7-3-8-14-30)20-21-35(38)36(40)22-18-32-17-19-33(41-25-29-11-5-2-6-12-29)23-37(32)43-27-31-15-9-4-10-16-31/h2-24H,25-27H2,1H3