methyl (4R,4aR,8aR)-4-(hydroxymethyl)-3,8,8-trimethyl-5-oxidanylidene-4,8a-dihydro-1H-naphthalene-4a-carboxylate

Systemtic Name: methyl (4R,4aR,8aR)-4-(hydroxymethyl)-3,8,8-trimethyl-5-oxidanylidene-4,8a-dihydro-1H-naphthalene-4a-carboxylate Openeye Name: methyl (4R,4aR,8aR)-4-(hydroxymethyl)-3,8,8-trimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carboxylate CAS Name: (4R,4aR,8aR)-4-(hydroxymethyl)-3,8,8-trimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carboxylic acid methyl ester IUPAC Name: methyl (4R,4aR,8aR)-4-(hydroxymethyl)-3,8,8-trimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carboxylate Traditional Name: (4R,4aR,8aR)-5-keto-3,8,8-trimethyl-4-methylol-4,8a-dihydro-1H-naphthalene-4a-carboxylic acid methyl ester Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C=CC(=O)C2(C1CO)C(=O)OC)(C)C

Isomeric SMILES

CC1=CC[C@H]2[C@@]([C@@H]1CO)(C(=O)C=CC2(C)C)C(=O)OC

InChI

InChI=1S/C16H22O4/c1-10-5-6-12-15(2,3)8-7-13(18)16(12,11(10)9-17)14(19)20-4/h5,7-8,11-12,17H,6,9H2,1-4H3/t11-,12-,16+/m1/s1