ethyl 3-[4-[[3-(2,6-dimethylphenyl)-4-phenylmethoxy-phenyl]methoxy]phenyl]propanoate

Systemtic Name: ethyl 3-[4-[[3-(2,6-dimethylphenyl)-4-phenylmethoxy-phenyl]methoxy]phenyl]propanoate Openeye Name: ethyl 3-[4-[[4-benzyloxy-3-(2,6-dimethylphenyl)phenyl]methoxy]phenyl]propanoate CAS Name: 3-[4-[[3-(2,6-dimethylphenyl)-4-phenylmethoxyphenyl]methoxy]phenyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[[3-(2,6-dimethylphenyl)-4-phenylmethoxyphenyl]methoxy]phenyl]propanoate Traditional Name: 3-[4-[4-benzoxy-3-(2,6-dimethylphenyl)benzyl]oxyphenyl]propionic acid ethyl ester Formula: C33H34O4 MolecularWeight: 494.62066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=CC=C(C=C1)OCC2=CC(=C(C=C2)OCC3=CC=CC=C3)C4=C(C=CC=C4C)C

Isomeric SMILES

CCOC(=O)CCC1=CC=C(C=C1)OCC2=CC(=C(C=C2)OCC3=CC=CC=C3)C4=C(C=CC=C4C)C

InChI

InChI=1S/C33H34O4/c1-4-35-32(34)20-16-26-13-17-29(18-14-26)36-23-28-15-19-31(37-22-27-11-6-5-7-12-27)30(21-28)33-24(2)9-8-10-25(33)3/h5-15,17-19,21H,4,16,20,22-23H2,1-3H3