methyl (4R,4aR,8aR)-8,8-dimethyl-5-oxidanylidene-4-(phenylmethoxymethyl)-4,8a-dihydro-1H-naphthalene-4a-carboxylate

Systemtic Name: methyl (4R,4aR,8aR)-8,8-dimethyl-5-oxidanylidene-4-(phenylmethoxymethyl)-4,8a-dihydro-1H-naphthalene-4a-carboxylate Openeye Name: methyl (4R,4aR,8aR)-4-(benzyloxymethyl)-8,8-dimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carboxylate CAS Name: (4R,4aR,8aR)-8,8-dimethyl-5-oxo-4-(phenylmethoxymethyl)-4,8a-dihydro-1H-naphthalene-4a-carboxylic acid methyl ester IUPAC Name: methyl (4R,4aR,8aR)-8,8-dimethyl-5-oxo-4-(phenylmethoxymethyl)-4,8a-dihydro-1H-naphthalene-4a-carboxylate Traditional Name: (4R,4aR,8aR)-4-(benzoxymethyl)-5-keto-8,8-dimethyl-4,8a-dihydro-1H-naphthalene-4a-carboxylic acid methyl ester Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(=O)C2(C1CC=CC2COCC3=CC=CC=C3)C(=O)OC)C

Isomeric SMILES

CC1(C=CC(=O)[C@]2([C@@H]1CC=C[C@H]2COCC3=CC=CC=C3)C(=O)OC)C

InChI

InChI=1S/C22H26O4/c1-21(2)13-12-19(23)22(20(24)25-3)17(10-7-11-18(21)22)15-26-14-16-8-5-4-6-9-16/h4-10,12-13,17-18H,11,14-15H2,1-3H3/t17-,18+,22-/m0/s1