[5-(acetyloxymethyl)-1,1,4a-trimethyl-6-oxidanylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl] benzoate

Systemtic Name: [5-(acetyloxymethyl)-1,1,4a-trimethyl-6-oxidanylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl] benzoate Openeye Name: [5-(acetoxymethyl)-1,1,4a-trimethyl-6-oxo-decalin-2-yl] benzoate CAS Name: benzoic acid [5-(acetyloxymethyl)-1,1,4a-trimethyl-6-oxo-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl] ester IUPAC Name: [5-(acetyloxymethyl)-1,1,4a-trimethyl-6-oxo-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl] benzoate Traditional Name: benzoic acid [5-(acetoxymethyl)-6-keto-1,1,4a-trimethyl-decalin-2-yl] ester Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(=O)CCC2C1(CCC(C2(C)C)OC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)OCC1C(=O)CCC2C1(CCC(C2(C)C)OC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H30O5/c1-15(24)27-14-17-18(25)10-11-19-22(2,3)20(12-13-23(17,19)4)28-21(26)16-8-6-5-7-9-16/h5-9,17,19-20H,10-14H2,1-4H3