(3-methylidene-5-oxidanyl-1,5-diphenyl-pentyl) ethanoate

Systemtic Name: (3-methylidene-5-oxidanyl-1,5-diphenyl-pentyl) ethanoate Openeye Name: (5-hydroxy-3-methylene-1,5-diphenyl-pentyl) acetate CAS Name: acetic acid (5-hydroxy-3-methylene-1,5-diphenylpentyl) ester IUPAC Name: (5-hydroxy-3-methylidene-1,5-diphenylpentyl) acetate Traditional Name: acetic acid [3-(2-hydroxy-2-phenyl-ethyl)-1-phenyl-but-3-enyl] ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3/c1-15(13-19(22)17-9-5-3-6-10-17)14-20(23-16(2)21)18-11-7-4-8-12-18/h3-12,19-20,22H,1,13-14H2,2H3