(5,5,8a-trimethyl-1,2,3,4,4a,8-hexahydronaphthalen-1-yl) benzoate

Systemtic Name: (5,5,8a-trimethyl-1,2,3,4,4a,8-hexahydronaphthalen-1-yl) benzoate Openeye Name: (5,5,8a-trimethyl-1,2,3,4,4a,8-hexahydronaphthalen-1-yl) benzoate CAS Name: benzoic acid (5,5,8a-trimethyl-1,2,3,4,4a,8-hexahydronaphthalen-1-yl) ester IUPAC Name: (5,5,8a-trimethyl-1,2,3,4,4a,8-hexahydronaphthalen-1-yl) benzoate Traditional Name: benzoic acid (5,5,8a-trimethyl-1,2,3,4,4a,8-hexahydronaphthalen-1-yl) ester Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CCC2(C1CCCC2OC(=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1(C=CCC2(C1CCCC2OC(=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C20H26O2/c1-19(2)13-8-14-20(3)16(19)11-7-12-17(20)22-18(21)15-9-5-4-6-10-15/h4-6,8-10,13,16-17H,7,11-12,14H2,1-3H3