(3S)-1-(4-methoxyphenyl)-3,5-diphenyl-pentane-1,5-dione

Systemtic Name: (3S)-1-(4-methoxyphenyl)-3,5-diphenyl-pentane-1,5-dione Openeye Name: (3S)-1-(4-methoxyphenyl)-3,5-diphenyl-pentane-1,5-dione CAS Name: (3S)-1-(4-methoxyphenyl)-3,5-diphenylpentane-1,5-dione IUPAC Name: (3S)-1-(4-methoxyphenyl)-3,5-diphenylpentane-1,5-dione Traditional Name: (3S)-1-(4-methoxyphenyl)-3,5-diphenyl-pentane-1,5-dione Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[C@H](CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22O3/c1-27-22-14-12-20(13-15-22)24(26)17-21(18-8-4-2-5-9-18)16-23(25)19-10-6-3-7-11-19/h2-15,21H,16-17H2,1H3/t21-/m0/s1