3-[[3-[(3-phenylmethoxyphenyl)methoxy]phenyl]methoxy]benzaldehyde

Systemtic Name: 3-[[3-[(3-phenylmethoxyphenyl)methoxy]phenyl]methoxy]benzaldehyde Openeye Name: 3-[[3-[(3-benzyloxyphenyl)methoxy]phenyl]methoxy]benzaldehyde CAS Name: 3-[[3-[(3-phenylmethoxyphenyl)methoxy]phenyl]methoxy]benzaldehyde IUPAC Name: 3-[[3-[(3-phenylmethoxyphenyl)methoxy]phenyl]methoxy]benzaldehyde Traditional Name: 3-[3-(3-benzoxybenzyl)oxybenzyl]oxybenzaldehyde Formula: C28H24O4 MolecularWeight: 424.48776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)COC3=CC=CC(=C3)COC4=CC=CC(=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)COC3=CC=CC(=C3)COC4=CC=CC(=C4)C=O

InChI

InChI=1S/C28H24O4/c29-18-23-9-4-12-26(15-23)31-20-25-11-6-14-28(17-25)32-21-24-10-5-13-27(16-24)30-19-22-7-2-1-3-8-22/h1-18H,19-21H2