(4-oxidanyl-3,5-diphenyl-cyclohexa-2,5-dien-1-yl) ethanoate

Systemtic Name: (4-oxidanyl-3,5-diphenyl-cyclohexa-2,5-dien-1-yl) ethanoate Openeye Name: (4-hydroxy-3,5-diphenyl-cyclohexa-2,5-dien-1-yl) acetate CAS Name: acetic acid (4-hydroxy-3,5-diphenyl-1-cyclohexa-2,5-dienyl) ester IUPAC Name: (4-hydroxy-3,5-diphenylcyclohexa-2,5-dien-1-yl) acetate Traditional Name: acetic acid (4-hydroxy-3,5-diphenyl-cyclohexa-2,5-dien-1-yl) ester Formula: C20H18O3 MolecularWeight: 306.35512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=C(C(C(=C1)C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C=C(C(C(=C1)C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C20H18O3/c1-14(21)23-17-12-18(15-8-4-2-5-9-15)20(22)19(13-17)16-10-6-3-7-11-16/h2-13,17,20,22H,1H3