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

Systemtic Name: [2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]cyclobutyl]methyl ethanoate Openeye Name: [2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]cyclobutyl]methyl acetate CAS Name: acetic acid [2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]cyclobutyl]methyl ester IUPAC Name: [2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]cyclobutyl]methyl acetate Traditional Name: acetic acid [2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]cyclobutyl]methyl ester Formula: C29H32O5 MolecularWeight: 460.56138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CCC1COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OCC1CCC1COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H32O5/c1-21(30)33-19-22-9-10-23(22)20-34-29(24-7-5-4-6-8-24,25-11-15-27(31-2)16-12-25)26-13-17-28(32-3)18-14-26/h4-8,11-18,22-23H,9-10,19-20H2,1-3H3