(5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl) benzoate

Systemtic Name: (5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl) benzoate Openeye Name: (5,8-dimethyltetralin-1-yl) benzoate CAS Name: benzoic acid (5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl) ester IUPAC Name: (5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl) benzoate Traditional Name: benzoic acid (5,8-dimethyltetralin-1-yl) ester Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(C2=C(C=C1)C)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C2CCCC(C2=C(C=C1)C)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20O2/c1-13-11-12-14(2)18-16(13)9-6-10-17(18)21-19(20)15-7-4-3-5-8-15/h3-5,7-8,11-12,17H,6,9-10H2,1-2H3