(8a-methyl-6-oxidanyl-2,3,4,6-tetrahydro-1H-naphthalen-1-yl) benzoate

Systemtic Name: (8a-methyl-6-oxidanyl-2,3,4,6-tetrahydro-1H-naphthalen-1-yl) benzoate Openeye Name: (6-hydroxy-8a-methyl-2,3,4,6-tetrahydro-1H-naphthalen-1-yl) benzoate CAS Name: benzoic acid (6-hydroxy-8a-methyl-2,3,4,6-tetrahydro-1H-naphthalen-1-yl) ester IUPAC Name: (6-hydroxy-8a-methyl-2,3,4,6-tetrahydro-1H-naphthalen-1-yl) benzoate Traditional Name: benzoic acid (6-hydroxy-8a-methyl-2,3,4,6-tetrahydro-1H-naphthalen-1-yl) ester Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(C=C1CCCC2OC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC12C=CC(C=C1CCCC2OC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H20O3/c1-18-11-10-15(19)12-14(18)8-5-9-16(18)21-17(20)13-6-3-2-4-7-13/h2-4,6-7,10-12,15-16,19H,5,8-9H2,1H3