(2R,3S)-3-methyl-2-oxidanyl-1,2-diphenyl-pent-4-en-1-one

Systemtic Name: (2R,3S)-3-methyl-2-oxidanyl-1,2-diphenyl-pent-4-en-1-one Openeye Name: (2R,3S)-2-hydroxy-3-methyl-1,2-diphenyl-pent-4-en-1-one CAS Name: (2R,3S)-2-hydroxy-3-methyl-1,2-diphenyl-4-penten-1-one IUPAC Name: (2R,3S)-2-hydroxy-3-methyl-1,2-diphenylpent-4-en-1-one Traditional Name: (2R,3S)-2-hydroxy-3-methyl-1,2-diphenyl-pent-4-en-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-3-14(2)18(20,16-12-8-5-9-13-16)17(19)15-10-6-4-7-11-15/h3-14,20H,1H2,2H3/t14-,18+/m0/s1