methyl (4aS,7R,8S,8aR)-4-(dimethoxymethyl)-7,8-dimethyl-8-(3-methylbut-2-enyl)-2-oxidanylidene-5,6,7,8a-tetrahydro-1H-naphthalene-4a-carboxylate

Systemtic Name: methyl (4aS,7R,8S,8aR)-4-(dimethoxymethyl)-7,8-dimethyl-8-(3-methylbut-2-enyl)-2-oxidanylidene-5,6,7,8a-tetrahydro-1H-naphthalene-4a-carboxylate Openeye Name: methyl (4aS,7R,8S,8aR)-4-(dimethoxymethyl)-7,8-dimethyl-8-(3-methylbut-2-enyl)-2-oxo-5,6,7,8a-tetrahydro-1H-naphthalene-4a-carboxylate CAS Name: (4aS,7R,8S,8aR)-4-(dimethoxymethyl)-7,8-dimethyl-8-(3-methylbut-2-enyl)-2-oxo-5,6,7,8a-tetrahydro-1H-naphthalene-4a-carboxylic acid methyl ester IUPAC Name: methyl (4aS,7R,8S,8aR)-4-(dimethoxymethyl)-7,8-dimethyl-8-(3-methylbut-2-enyl)-2-oxo-5,6,7,8a-tetrahydro-1H-naphthalene-4a-carboxylate Traditional Name: (4aS,7R,8S,8aR)-4-(dimethoxymethyl)-2-keto-7,8-dimethyl-8-(3-methylbut-2-enyl)-5,6,7,8a-tetrahydro-1H-naphthalene-4a-carboxylic acid methyl ester Formula: C22H34O5 MolecularWeight: 378.50236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C(C1(C)CC=C(C)C)CC(=O)C=C2C(OC)OC)C(=O)OC

Isomeric SMILES

C[C@@H]1CC[C@@]2([C@@H]([C@@]1(C)CC=C(C)C)CC(=O)C=C2C(OC)OC)C(=O)OC

InChI

InChI=1S/C22H34O5/c1-14(2)8-10-21(4)15(3)9-11-22(20(24)27-7)17(19(25-5)26-6)12-16(23)13-18(21)22/h8,12,15,18-19H,9-11,13H2,1-7H3/t15-,18-,21+,22-/m1/s1