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

Systemtic Name: methyl (1R)-6-methoxy-1,10-dimethyl-7-propan-2-yl-3,4-dihydro-2H-anthracene-1-carboxylate Openeye Name: methyl (1R)-7-isopropyl-6-methoxy-1,10-dimethyl-3,4-dihydro-2H-anthracene-1-carboxylate CAS Name: (1R)-6-methoxy-1,10-dimethyl-7-propan-2-yl-3,4-dihydro-2H-anthracene-1-carboxylic acid methyl ester IUPAC Name: methyl (1R)-6-methoxy-1,10-dimethyl-7-propan-2-yl-3,4-dihydro-2H-anthracene-1-carboxylate Traditional Name: (1R)-7-isopropyl-6-methoxy-1,10-dimethyl-3,4-dihydro-2H-anthracene-1-carboxylic acid methyl ester Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=CC3=C1CCCC3(C)C(=O)OC)C(C)C)OC

Isomeric SMILES

CC1=C2C=C(C(=CC2=CC3=C1CCC[C@@]3(C)C(=O)OC)C(C)C)OC

InChI

InChI=1S/C22H28O3/c1-13(2)17-10-15-11-19-16(14(3)18(15)12-20(17)24-5)8-7-9-22(19,4)21(23)25-6/h10-13H,7-9H2,1-6H3/t22-/m1/s1