(5-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl) benzoate

Systemtic Name: (5-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl) benzoate Openeye Name: (1-isopropyltetralin-5-yl) benzoate CAS Name: benzoic acid (5-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl) ester IUPAC Name: (5-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl) benzoate Traditional Name: benzoic acid (1-isopropyltetralin-5-yl) ester Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCCC2=C1C=CC=C2OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1CCCC2=C1C=CC=C2OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22O2/c1-14(2)16-10-6-12-18-17(16)11-7-13-19(18)22-20(21)15-8-4-3-5-9-15/h3-5,7-9,11,13-14,16H,6,10,12H2,1-2H3