ethyl (1R,4aR,8aR)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate

Systemtic Name: ethyl (1R,4aR,8aR)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate Openeye Name: ethyl (1R,4aR,8aR)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate CAS Name: (1R,4aR,8aR)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,4aR,8aR)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate Traditional Name: (1R,4aR,8aR)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid ethyl ester Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=CCC2C1(CCCC2(C)C)C)C

Isomeric SMILES

CCOC(=O)[C@@H]1C(=CC[C@H]2[C@]1(CCCC2(C)C)C)C

InChI

InChI=1S/C17H28O2/c1-6-19-15(18)14-12(2)8-9-13-16(3,4)10-7-11-17(13,14)5/h8,13-14H,6-7,9-11H2,1-5H3/t13-,14+,17-/m1/s1