(1-ethenyl-3,4-dihydro-2H-naphthalen-1-yl) benzoate

Systemtic Name: (1-ethenyl-3,4-dihydro-2H-naphthalen-1-yl) benzoate Openeye Name: (1-vinyltetralin-1-yl) benzoate CAS Name: benzoic acid (1-ethenyl-3,4-dihydro-2H-naphthalen-1-yl) ester IUPAC Name: (1-ethenyl-3,4-dihydro-2H-naphthalen-1-yl) benzoate Traditional Name: benzoic acid (1-vinyltetralin-1-yl) ester Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CCCC2=CC=CC=C21)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1(CCCC2=CC=CC=C21)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18O2/c1-2-19(21-18(20)16-10-4-3-5-11-16)14-8-12-15-9-6-7-13-17(15)19/h2-7,9-11,13H,1,8,12,14H2