ethyl (1R,4aS,8aS)-2-oxidanylidene-4-phenyl-4a,5,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylate

Systemtic Name: ethyl (1R,4aS,8aS)-2-oxidanylidene-4-phenyl-4a,5,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylate Openeye Name: ethyl (1R,4aS,8aS)-2-oxo-4-phenyl-4a,5,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylate CAS Name: (1R,4aS,8aS)-2-oxo-4-phenyl-4a,5,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,4aS,8aS)-2-oxo-4-phenyl-4a,5,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylate Traditional Name: (1R,4aS,8aS)-2-keto-4-phenyl-4a,5,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylic acid ethyl ester Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CCCCC2C(=CC1=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]2CCCC[C@@H]2C(=CC1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22O3/c1-2-22-19(21)18-15-11-7-6-10-14(15)16(12-17(18)20)13-8-4-3-5-9-13/h3-5,8-9,12,14-15,18H,2,6-7,10-11H2,1H3/t14-,15-,18+/m0/s1