2-[2-[(4-methoxyphenyl)methoxy]ethyl]-4,6-bis(phenylmethoxy)benzaldehyde

Systemtic Name: 2-[2-[(4-methoxyphenyl)methoxy]ethyl]-4,6-bis(phenylmethoxy)benzaldehyde Openeye Name: 2,4-dibenzyloxy-6-[2-[(4-methoxyphenyl)methoxy]ethyl]benzaldehyde CAS Name: 2-[2-[(4-methoxyphenyl)methoxy]ethyl]-4,6-bis(phenylmethoxy)benzaldehyde IUPAC Name: 2-[2-[(4-methoxyphenyl)methoxy]ethyl]-4,6-bis(phenylmethoxy)benzaldehyde Traditional Name: 2,4-dibenzoxy-6-(2-p-anisyloxyethyl)benzaldehyde Formula: C31H30O5 MolecularWeight: 482.5669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC2=CC(=CC(=C2C=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)COCCC2=CC(=CC(=C2C=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H30O5/c1-33-28-14-12-26(13-15-28)21-34-17-16-27-18-29(35-22-24-8-4-2-5-9-24)19-31(30(27)20-32)36-23-25-10-6-3-7-11-25/h2-15,18-20H,16-17,21-23H2,1H3