[1-(4-hydroxyphenyl)-1-phenyl-pentyl] ethanoate

Systemtic Name: [1-(4-hydroxyphenyl)-1-phenyl-pentyl] ethanoate Openeye Name: [1-(4-hydroxyphenyl)-1-phenyl-pentyl] acetate CAS Name: acetic acid [1-(4-hydroxyphenyl)-1-phenylpentyl] ester IUPAC Name: [1-(4-hydroxyphenyl)-1-phenylpentyl] acetate Traditional Name: acetic acid [1-(4-hydroxyphenyl)-1-phenyl-pentyl] ester Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)OC(=O)C

Isomeric SMILES

CCCCC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)OC(=O)C

InChI

InChI=1S/C19H22O3/c1-3-4-14-19(22-15(2)20,16-8-6-5-7-9-16)17-10-12-18(21)13-11-17/h5-13,21H,3-4,14H2,1-2H3