2-(4-methylphenyl)ethanoate; 2-(1-propan-2-yl-2,3-dihydro-1H-inden-5-yl)ethanoate

Systemtic Name: 2-(4-methylphenyl)ethanoate; 2-(1-propan-2-yl-2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: 2-(1-isopropylindan-5-yl)acetate; 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetate; 2-(1-propan-2-yl-2,3-dihydro-1H-inden-5-yl)acetate IUPAC Name: 2-(4-methylphenyl)acetate; 2-(1-propan-2-yl-2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-(1-isopropylindan-5-yl)acetate; 2-(p-tolyl)acetate Formula: C23H26O4-2 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)[O-].CC(C)C1CCC2=C1C=CC(=C2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)[O-].CC(C)C1CCC2=C1C=CC(=C2)CC(=O)[O-]

InChI

InChI=1S/C14H18O2.C9H10O2/c1-9(2)12-6-4-11-7-10(8-14(15)16)3-5-13(11)12;1-7-2-4-8(5-3-7)6-9(10)11/h3,5,7,9,12H,4,6,8H2,1-2H3,(H,15,16);2-5H,6H2,1H3,(H,10,11)/p-2