2-[(1S)-4-methyl-1-(4-methylphenyl)-3-oxidanylidene-pentyl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[(1S)-4-methyl-1-(4-methylphenyl)-3-oxidanylidene-pentyl]-3-oxidanyl-inden-1-one Openeye Name: 3-hydroxy-2-[(1S)-4-methyl-3-oxo-1-(p-tolyl)pentyl]inden-1-one CAS Name: 3-hydroxy-2-[(1S)-4-methyl-1-(4-methylphenyl)-3-oxopentyl]-1-indenone IUPAC Name: 3-hydroxy-2-[(1S)-4-methyl-1-(4-methylphenyl)-3-oxopentyl]inden-1-one Traditional Name: 3-hydroxy-2-[(1S)-3-keto-4-methyl-1-(p-tolyl)pentyl]inden-1-one Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C(C)C)C2=C(C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)C(C)C)C2=C(C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C22H22O3/c1-13(2)19(23)12-18(15-10-8-14(3)9-11-15)20-21(24)16-6-4-5-7-17(16)22(20)25/h4-11,13,18,24H,12H2,1-3H3/t18-/m0/s1