[4-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyl]phenyl] ethanoate

Systemtic Name: [4-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyl]phenyl] ethanoate Openeye Name: [4-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyl]phenyl] acetate CAS Name: acetic acid [4-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethyl]phenyl] ester IUPAC Name: [4-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethyl]phenyl] acetate Traditional Name: acetic acid [4-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyl]phenyl] ester Formula: C31H30O5 MolecularWeight: 482.5669

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CCOC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)CCOC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H30O5/c1-23(32)36-30-15-9-24(10-16-30)21-22-35-31(25-7-5-4-6-8-25,26-11-17-28(33-2)18-12-26)27-13-19-29(34-3)20-14-27/h4-20H,21-22H2,1-3H3