[1-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl benzoate

Systemtic Name: [1-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl benzoate Openeye Name: [1-(hydroxymethyl)tetralin-1-yl]methyl benzoate CAS Name: benzoic acid [1-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl ester IUPAC Name: [1-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl benzoate Traditional Name: benzoic acid (1-methyloltetralin-1-yl)methyl ester Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(CO)COC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(CO)COC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20O3/c20-13-19(12-6-10-15-7-4-5-11-17(15)19)14-22-18(21)16-8-2-1-3-9-16/h1-5,7-9,11,20H,6,10,12-14H2