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

Systemtic Name: 3-[[3-[[3-[(3-phenylmethoxyphenyl)methoxy]phenyl]methoxy]phenyl]methoxy]benzaldehyde Openeye Name: 3-[[3-[[3-[(3-benzyloxyphenyl)methoxy]phenyl]methoxy]phenyl]methoxy]benzaldehyde CAS Name: 3-[[3-[[3-[(3-phenylmethoxyphenyl)methoxy]phenyl]methoxy]phenyl]methoxy]benzaldehyde IUPAC Name: 3-[[3-[[3-[(3-phenylmethoxyphenyl)methoxy]phenyl]methoxy]phenyl]methoxy]benzaldehyde Traditional Name: 3-[3-[3-(3-benzoxybenzyl)oxybenzyl]oxybenzyl]oxybenzaldehyde Formula: C35H30O5 MolecularWeight: 530.6097

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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)COC5=CC=CC(=C5)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)COC3=CC=CC(=C3)COC4=CC=CC(=C4)COC5=CC=CC(=C5)C=O

InChI

InChI=1S/C35H30O5/c36-22-28-10-4-14-32(18-28)38-24-30-12-6-16-34(20-30)40-26-31-13-7-17-35(21-31)39-25-29-11-5-15-33(19-29)37-23-27-8-2-1-3-9-27/h1-22H,23-26H2