ethyl 6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-6-[4-(phenylmethyl)phenyl]hexanoate

Systemtic Name: ethyl 6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-6-[4-(phenylmethyl)phenyl]hexanoate Openeye Name: ethyl 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-6-(4-benzylphenyl)hexanoate CAS Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-6-[4-(phenylmethyl)phenyl]hexanoic acid ethyl ester IUPAC Name: ethyl 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-6-(4-benzylphenyl)hexanoate Traditional Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-6-(4-benzylphenyl)hexanoic acid ethyl ester Formula: C32H38O5 MolecularWeight: 502.64112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OC(CCCCC(=O)OCC)C2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OC(CCCCC(=O)OCC)C2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C32H38O5/c1-4-11-28-30(21-20-27(23(3)33)32(28)35)37-29(14-9-10-15-31(34)36-5-2)26-18-16-25(17-19-26)22-24-12-7-6-8-13-24/h6-8,12-13,16-21,29,35H,4-5,9-11,14-15,22H2,1-3H3