2-(3-oxidanylpropyl)-3,3-diphenyl-2H-inden-1-one

Systemtic Name: 2-(3-oxidanylpropyl)-3,3-diphenyl-2H-inden-1-one Openeye Name: 2-(3-hydroxypropyl)-3,3-diphenyl-indan-1-one CAS Name: 2-(3-hydroxypropyl)-3,3-diphenyl-2H-inden-1-one IUPAC Name: 2-(3-hydroxypropyl)-3,3-diphenyl-2H-inden-1-one Traditional Name: 2-(3-hydroxypropyl)-3,3-diphenyl-indan-1-one Formula: C24H22O2 MolecularWeight: 342.43028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(C(=O)C3=CC=CC=C32)CCCO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(C(=O)C3=CC=CC=C32)CCCO)C4=CC=CC=C4

InChI

InChI=1S/C24H22O2/c25-17-9-16-22-23(26)20-14-7-8-15-21(20)24(22,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-8,10-15,22,25H,9,16-17H2