3-[(5-methanoyl-2-phenylmethoxy-phenyl)-(4-phenylmethoxyphenyl)methyl]-4-phenylmethoxy-benzaldehyde

Systemtic Name: 3-[(5-methanoyl-2-phenylmethoxy-phenyl)-(4-phenylmethoxyphenyl)methyl]-4-phenylmethoxy-benzaldehyde Openeye Name: 4-benzyloxy-3-[(2-benzyloxy-5-formyl-phenyl)-(4-benzyloxyphenyl)methyl]benzaldehyde CAS Name: 3-[(5-formyl-2-phenylmethoxyphenyl)-(4-phenylmethoxyphenyl)methyl]-4-phenylmethoxybenzaldehyde IUPAC Name: 3-[(5-formyl-2-phenylmethoxyphenyl)-(4-phenylmethoxyphenyl)methyl]-4-phenylmethoxybenzaldehyde Traditional Name: 4-benzoxy-3-[(2-benzoxy-5-formyl-phenyl)-(4-benzoxyphenyl)methyl]benzaldehyde Formula: C42H34O5 MolecularWeight: 618.71636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C3=C(C=CC(=C3)C=O)OCC4=CC=CC=C4)C5=C(C=CC(=C5)C=O)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C3=C(C=CC(=C3)C=O)OCC4=CC=CC=C4)C5=C(C=CC(=C5)C=O)OCC6=CC=CC=C6

InChI

InChI=1S/C42H34O5/c43-26-34-16-22-40(46-29-32-12-6-2-7-13-32)38(24-34)42(36-18-20-37(21-19-36)45-28-31-10-4-1-5-11-31)39-25-35(27-44)17-23-41(39)47-30-33-14-8-3-9-15-33/h1-27,42H,28-30H2