2-(1-cyclohexyl-2,3-dihydro-1H-inden-5-yl)ethanoic acid

Systemtic Name: 2-(1-cyclohexyl-2,3-dihydro-1H-inden-5-yl)ethanoic acid Openeye Name: 2-(1-cyclohexylindan-5-yl)acetic acid CAS Name: 2-(1-cyclohexyl-2,3-dihydro-1H-inden-5-yl)acetic acid IUPAC Name: 2-(1-cyclohexyl-2,3-dihydro-1H-inden-5-yl)acetic acid Traditional Name: 2-(1-cyclohexylindan-5-yl)acetic acid Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCC3=C2C=CC(=C3)CC(=O)O

Isomeric SMILES

C1CCC(CC1)C2CCC3=C2C=CC(=C3)CC(=O)O

InChI

InChI=1S/C17H22O2/c18-17(19)11-12-6-8-16-14(10-12)7-9-15(16)13-4-2-1-3-5-13/h6,8,10,13,15H,1-5,7,9,11H2,(H,18,19)