ethyl (7S,7aR)-7,7a-dimethyl-2-(2-phenylmethoxyethanoyl)-3,3a,6,7-tetrahydro-1H-indene-2-carboxylate

Systemtic Name: ethyl (7S,7aR)-7,7a-dimethyl-2-(2-phenylmethoxyethanoyl)-3,3a,6,7-tetrahydro-1H-indene-2-carboxylate Openeye Name: ethyl (7S,7aR)-2-(2-benzyloxyacetyl)-7,7a-dimethyl-3,3a,6,7-tetrahydro-1H-indene-2-carboxylate CAS Name: (7S,7aR)-7,7a-dimethyl-2-(1-oxo-2-phenylmethoxyethyl)-3,3a,6,7-tetrahydro-1H-indene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (7S,7aR)-7,7a-dimethyl-2-(2-phenylmethoxyacetyl)-3,3a,6,7-tetrahydro-1H-indene-2-carboxylate Traditional Name: (7S,7aR)-2-(2-benzoxyacetyl)-7,7a-dimethyl-3,3a,6,7-tetrahydro-1H-indene-2-carboxylic acid ethyl ester Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2C=CCC(C2(C1)C)C)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1(CC2C=CC[C@@H]([C@]2(C1)C)C)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C23H30O4/c1-4-27-21(25)23(13-19-12-8-9-17(2)22(19,3)16-23)20(24)15-26-14-18-10-6-5-7-11-18/h5-8,10-12,17,19H,4,9,13-16H2,1-3H3/t17-,19?,22+,23?/m0/s1