1-(6-pentyl-2,3-diphenyl-phenyl)ethyl ethanoate

Systemtic Name: 1-(6-pentyl-2,3-diphenyl-phenyl)ethyl ethanoate Openeye Name: 1-(6-pentyl-2,3-diphenyl-phenyl)ethyl acetate CAS Name: acetic acid 1-(6-pentyl-2,3-diphenylphenyl)ethyl ester IUPAC Name: 1-(6-pentyl-2,3-diphenylphenyl)ethyl acetate Traditional Name: acetic acid 1-(6-amyl-2,3-diphenyl-phenyl)ethyl ester Formula: C27H30O2 MolecularWeight: 386.5259

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3)C(C)OC(=O)C

Isomeric SMILES

CCCCCC1=C(C(=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3)C(C)OC(=O)C

InChI

InChI=1S/C27H30O2/c1-4-5-8-15-24-18-19-25(22-13-9-6-10-14-22)27(23-16-11-7-12-17-23)26(24)20(2)29-21(3)28/h6-7,9-14,16-20H,4-5,8,15H2,1-3H3