methyl (1R)-5,6-dimethoxy-1,10-dimethyl-7-propan-2-yl-3,4-dihydro-2H-anthracene-1-carboxylate

Systemtic Name: methyl (1R)-5,6-dimethoxy-1,10-dimethyl-7-propan-2-yl-3,4-dihydro-2H-anthracene-1-carboxylate Openeye Name: methyl (1R)-7-isopropyl-5,6-dimethoxy-1,10-dimethyl-3,4-dihydro-2H-anthracene-1-carboxylate CAS Name: (1R)-5,6-dimethoxy-1,10-dimethyl-7-propan-2-yl-3,4-dihydro-2H-anthracene-1-carboxylic acid methyl ester IUPAC Name: methyl (1R)-5,6-dimethoxy-1,10-dimethyl-7-propan-2-yl-3,4-dihydro-2H-anthracene-1-carboxylate Traditional Name: (1R)-7-isopropyl-5,6-dimethoxy-1,10-dimethyl-3,4-dihydro-2H-anthracene-1-carboxylic acid methyl ester Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1CCCC3(C)C(=O)OC)C=C(C(=C2OC)OC)C(C)C

Isomeric SMILES

CC1=C2C(=CC3=C1CCC[C@@]3(C)C(=O)OC)C=C(C(=C2OC)OC)C(C)C

InChI

InChI=1S/C23H30O4/c1-13(2)17-11-15-12-18-16(9-8-10-23(18,4)22(24)27-7)14(3)19(15)21(26-6)20(17)25-5/h11-13H,8-10H2,1-7H3/t23-/m1/s1