2-(3-phenyl-2,3-dihydro-1H-inden-1-yl)ethanoic acid

Systemtic Name: 2-(3-phenyl-2,3-dihydro-1H-inden-1-yl)ethanoic acid Openeye Name: 2-(3-phenylindan-1-yl)acetic acid CAS Name: 2-(3-phenyl-2,3-dihydro-1H-inden-1-yl)acetic acid IUPAC Name: 2-(3-phenyl-2,3-dihydro-1H-inden-1-yl)acetic acid Traditional Name: 2-(3-phenylindan-1-yl)acetic acid Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1C3=CC=CC=C3)CC(=O)O

Isomeric SMILES

C1C(C2=CC=CC=C2C1C3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C17H16O2/c18-17(19)11-13-10-16(12-6-2-1-3-7-12)15-9-5-4-8-14(13)15/h1-9,13,16H,10-11H2,(H,18,19)