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

Systemtic Name: 1-[bis(4-methoxyphenyl)-phenyl-methoxy]-4-[(4-methoxyphenyl)methoxy]butan-2-ol Openeye Name: 1-[bis(4-methoxyphenyl)-phenyl-methoxy]-4-[(4-methoxyphenyl)methoxy]butan-2-ol CAS Name: 1-[bis(4-methoxyphenyl)-phenylmethoxy]-4-[(4-methoxyphenyl)methoxy]-2-butanol IUPAC Name: 1-[bis(4-methoxyphenyl)-phenylmethoxy]-4-[(4-methoxyphenyl)methoxy]butan-2-ol Traditional Name: 1-[bis(4-methoxyphenyl)-phenyl-methoxy]-4-p-anisyloxy-butan-2-ol Formula: C33H36O6 MolecularWeight: 528.63534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H36O6/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/h4-20,29,34H,21-24H2,1-3H3