methyl (4aR,8aS)-2-diethoxyphosphoryloxy-5,5,8a-trimethyl-6-oxidanylidene-4,4a,7,8-tetrahydro-3H-naphthalene-1-carboxylate

Systemtic Name: methyl (4aR,8aS)-2-diethoxyphosphoryloxy-5,5,8a-trimethyl-6-oxidanylidene-4,4a,7,8-tetrahydro-3H-naphthalene-1-carboxylate Openeye Name: methyl (4aR,8aS)-2-diethoxyphosphoryloxy-5,5,8a-trimethyl-6-oxo-4,4a,7,8-tetrahydro-3H-naphthalene-1-carboxylate CAS Name: (4aR,8aS)-2-diethoxyphosphoryloxy-5,5,8a-trimethyl-6-oxo-4,4a,7,8-tetrahydro-3H-naphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl (4aR,8aS)-2-diethoxyphosphoryloxy-5,5,8a-trimethyl-6-oxo-4,4a,7,8-tetrahydro-3H-naphthalene-1-carboxylate Traditional Name: (4aR,8aS)-2-diethoxyphosphoryloxy-6-keto-5,5,8a-trimethyl-4,4a,7,8-tetrahydro-3H-naphthalene-1-carboxylic acid methyl ester Formula: C19H31O7P MolecularWeight: 402.419001

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(OCC)OC1=C(C2(CCC(=O)C(C2CC1)(C)C)C)C(=O)OC

Isomeric SMILES

CCOP(=O)(OCC)OC1=C([C@]2(CCC(=O)C([C@@H]2CC1)(C)C)C)C(=O)OC

InChI

InChI=1S/C19H31O7P/c1-7-24-27(22,25-8-2)26-13-9-10-14-18(3,4)15(20)11-12-19(14,5)16(13)17(21)23-6/h14H,7-12H2,1-6H3/t14-,19-/m0/s1