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

Systemtic Name: (8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl) benzoate Openeye Name: (8-methyltetralin-1-yl) benzoate CAS Name: benzoic acid (8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl) ester IUPAC Name: (8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl) benzoate Traditional Name: benzoic acid (8-methyltetralin-1-yl) ester Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(CCC2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1C(CCC2)OC(=O)C3=CC=CC=C3

InChI

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