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

Systemtic Name: (1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl) benzoate Openeye Name: (5-methyltetralin-6-yl) benzoate CAS Name: benzoic acid (1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl) ester IUPAC Name: (1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl) benzoate Traditional Name: benzoic acid (5-methyltetralin-6-yl) ester Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCCC2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC2=C1CCCC2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18O2/c1-13-16-10-6-5-7-14(16)11-12-17(13)20-18(19)15-8-3-2-4-9-15/h2-4,8-9,11-12H,5-7,10H2,1H3