methyl (1S,2R)-7-methoxy-2-(4-methoxy-2-methyl-4-oxidanylidene-butan-2-yl)-1-(2-methoxy-2-oxidanylidene-ethyl)-6-propan-2-yl-3,4-dihydro-2H-naphthalene-1-carboxylate

Systemtic Name: methyl (1S,2R)-7-methoxy-2-(4-methoxy-2-methyl-4-oxidanylidene-butan-2-yl)-1-(2-methoxy-2-oxidanylidene-ethyl)-6-propan-2-yl-3,4-dihydro-2H-naphthalene-1-carboxylate Openeye Name: methyl (1S,2R)-6-isopropyl-7-methoxy-2-(3-methoxy-1,1-dimethyl-3-oxo-propyl)-1-(2-methoxy-2-oxo-ethyl)tetralin-1-carboxylate CAS Name: (1S,2R)-7-methoxy-2-(4-methoxy-2-methyl-4-oxobutan-2-yl)-1-(2-methoxy-2-oxoethyl)-6-propan-2-yl-3,4-dihydro-2H-naphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-7-methoxy-2-(4-methoxy-2-methyl-4-oxobutan-2-yl)-1-(2-methoxy-2-oxoethyl)-6-propan-2-yl-3,4-dihydro-2H-naphthalene-1-carboxylate Traditional Name: (1S,2R)-6-isopropyl-2-(3-keto-3-methoxy-1,1-dimethyl-propyl)-1-(2-keto-2-methoxy-ethyl)-7-methoxy-tetralin-1-carboxylic acid methyl ester Formula: C25H36O7 MolecularWeight: 448.54914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1)CCC(C2(CC(=O)OC)C(=O)OC)C(C)(C)CC(=O)OC)OC

Isomeric SMILES

CC(C)C1=C(C=C2C(=C1)CC[C@@H]([C@]2(CC(=O)OC)C(=O)OC)C(C)(C)CC(=O)OC)OC

InChI

InChI=1S/C25H36O7/c1-15(2)17-11-16-9-10-20(24(3,4)13-21(26)30-6)25(23(28)32-8,14-22(27)31-7)18(16)12-19(17)29-5/h11-12,15,20H,9-10,13-14H2,1-8H3/t20-,25-/m1/s1