[3-(4-phenoxy-3-phenylmethoxy-phenyl)-5-phenyl-pentan-2-yl] ethanoate

Systemtic Name: [3-(4-phenoxy-3-phenylmethoxy-phenyl)-5-phenyl-pentan-2-yl] ethanoate Openeye Name: [2-(3-benzyloxy-4-phenoxy-phenyl)-1-methyl-4-phenyl-butyl] acetate CAS Name: acetic acid [3-(4-phenoxy-3-phenylmethoxyphenyl)-5-phenylpentan-2-yl] ester IUPAC Name: [3-(4-phenoxy-3-phenylmethoxyphenyl)-5-phenylpentan-2-yl] acetate Traditional Name: acetic acid [2-(3-benzoxy-4-phenoxy-phenyl)-1-methyl-4-phenyl-butyl] ester Formula: C32H32O4 MolecularWeight: 480.59408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1)C2=CC(=C(C=C2)OC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(C(CCC1=CC=CC=C1)C2=CC(=C(C=C2)OC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C32H32O4/c1-24(35-25(2)33)30(20-18-26-12-6-3-7-13-26)28-19-21-31(36-29-16-10-5-11-17-29)32(22-28)34-23-27-14-8-4-9-15-27/h3-17,19,21-22,24,30H,18,20,23H2,1-2H3