[4-[1-(4-hydroxyphenyl)-1-oxidanylidene-hexan-2-yl]phenyl] ethanoate

Systemtic Name: [4-[1-(4-hydroxyphenyl)-1-oxidanylidene-hexan-2-yl]phenyl] ethanoate Openeye Name: [4-[1-(4-hydroxybenzoyl)pentyl]phenyl] acetate CAS Name: acetic acid [4-[1-(4-hydroxyphenyl)-1-oxohexan-2-yl]phenyl] ester IUPAC Name: [4-[1-(4-hydroxyphenyl)-1-oxohexan-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[1-(4-hydroxybenzoyl)pentyl]phenyl] ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-3-4-5-19(20(23)16-6-10-17(22)11-7-16)15-8-12-18(13-9-15)24-14(2)21/h6-13,19,22H,3-5H2,1-2H3