3-[4-[2-[2-(3-methanoylphenoxy)-3-methoxy-phenyl]ethyl]phenoxy]-4-methoxy-benzaldehyde

Systemtic Name: 3-[4-[2-[2-(3-methanoylphenoxy)-3-methoxy-phenyl]ethyl]phenoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[4-[2-[2-(3-formylphenoxy)-3-methoxy-phenyl]ethyl]phenoxy]-4-methoxy-benzaldehyde CAS Name: 3-[4-[2-[2-(3-formylphenoxy)-3-methoxyphenyl]ethyl]phenoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[4-[2-[2-(3-formylphenoxy)-3-methoxyphenyl]ethyl]phenoxy]-4-methoxybenzaldehyde Traditional Name: 3-[4-[2-[2-(3-formylphenoxy)-3-methoxy-phenyl]ethyl]phenoxy]-4-methoxy-benzaldehyde Formula: C30H26O6 MolecularWeight: 482.52384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OC2=CC=C(C=C2)CCC3=C(C(=CC=C3)OC)OC4=CC=CC(=C4)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OC2=CC=C(C=C2)CCC3=C(C(=CC=C3)OC)OC4=CC=CC(=C4)C=O

InChI

InChI=1S/C30H26O6/c1-33-27-16-12-23(20-32)18-29(27)35-25-14-10-21(11-15-25)9-13-24-6-4-8-28(34-2)30(24)36-26-7-3-5-22(17-26)19-31/h3-8,10-12,14-20H,9,13H2,1-2H3