3-[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-3-oxidanylidene-prop-1-enyl]-4,5-bis(phenylmethoxy)benzaldehyde

Systemtic Name: 3-[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-3-oxidanylidene-prop-1-enyl]-4,5-bis(phenylmethoxy)benzaldehyde Openeye Name: 3,4-dibenzyloxy-5-[(E)-3-(4-benzyloxy-3-methoxy-phenyl)-3-oxo-prop-1-enyl]benzaldehyde CAS Name: 3-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)-3-oxoprop-1-enyl]-4,5-bis(phenylmethoxy)benzaldehyde IUPAC Name: 3-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)-3-oxoprop-1-enyl]-4,5-bis(phenylmethoxy)benzaldehyde Traditional Name: 3,4-dibenzoxy-5-[(E)-3-(4-benzoxy-3-methoxy-phenyl)-3-keto-prop-1-enyl]benzaldehyde Formula: C38H32O6 MolecularWeight: 584.65708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=C(C(=CC(=C2)C=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=C(C(=CC(=C2)C=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C38H32O6/c1-41-36-23-32(18-20-35(36)42-25-28-11-5-2-6-12-28)34(40)19-17-33-21-31(24-39)22-37(43-26-29-13-7-3-8-14-29)38(33)44-27-30-15-9-4-10-16-30/h2-24H,25-27H2,1H3/b19-17+