4-[[3-ethanoyl-4-[(4-phenylmethoxyphenyl)methoxy]phenyl]methoxy]benzaldehyde

Systemtic Name: 4-[[3-ethanoyl-4-[(4-phenylmethoxyphenyl)methoxy]phenyl]methoxy]benzaldehyde Openeye Name: 4-[[3-acetyl-4-[(4-benzyloxyphenyl)methoxy]phenyl]methoxy]benzaldehyde CAS Name: 4-[[3-acetyl-4-[(4-phenylmethoxyphenyl)methoxy]phenyl]methoxy]benzaldehyde IUPAC Name: 4-[[3-acetyl-4-[(4-phenylmethoxyphenyl)methoxy]phenyl]methoxy]benzaldehyde Traditional Name: 4-[3-acetyl-4-(4-benzoxybenzyl)oxy-benzyl]oxybenzaldehyde Formula: C30H26O5 MolecularWeight: 466.52444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)COC2=CC=C(C=C2)C=O)OCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)COC2=CC=C(C=C2)C=O)OCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H26O5/c1-22(32)29-17-26(21-34-27-12-7-23(18-31)8-13-27)11-16-30(29)35-20-25-9-14-28(15-10-25)33-19-24-5-3-2-4-6-24/h2-18H,19-21H2,1H3