1-[bis(4-methoxyphenyl)-phenyl-methoxy]-4-[(4-methoxyphenyl)methoxy]butan-2-one

Systemtic Name: 1-[bis(4-methoxyphenyl)-phenyl-methoxy]-4-[(4-methoxyphenyl)methoxy]butan-2-one Openeye Name: 1-[bis(4-methoxyphenyl)-phenyl-methoxy]-4-[(4-methoxyphenyl)methoxy]butan-2-one CAS Name: 1-[bis(4-methoxyphenyl)-phenylmethoxy]-4-[(4-methoxyphenyl)methoxy]-2-butanone IUPAC Name: 1-[bis(4-methoxyphenyl)-phenylmethoxy]-4-[(4-methoxyphenyl)methoxy]butan-2-one Traditional Name: 1-[bis(4-methoxyphenyl)-phenyl-methoxy]-4-p-anisyloxy-butan-2-one Formula: C33H34O6 MolecularWeight: 526.61946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(=O)COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)COCCC(=O)COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C33H34O6/c1-35-30-15-9-25(10-16-30)23-38-22-21-29(34)24-39-33(26-7-5-4-6-8-26,27-11-17-31(36-2)18-12-27)28-13-19-32(37-3)20-14-28/h4-20H,21-24H2,1-3H3