[(1R,8aR)-8a-methyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl] benzoate

Systemtic Name: [(1R,8aR)-8a-methyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl] benzoate Openeye Name: [(1R,8aR)-8a-methyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl] benzoate CAS Name: benzoic acid [(1R,8aR)-8a-methyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl] ester IUPAC Name: [(1R,8aR)-8a-methyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl] benzoate Traditional Name: benzoic acid [(1R,8aR)-8a-methyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl] ester Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC=C1CCCC2OC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@]12CCCC=C1CCC[C@H]2OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22O2/c1-18-13-6-5-10-15(18)11-7-12-16(18)20-17(19)14-8-3-2-4-9-14/h2-4,8-10,16H,5-7,11-13H2,1H3/t16-,18-/m1/s1