methyl (1R,2R,3R)-8-methoxy-3-methyl-1-(3-methylbutyl)-4-oxidanylidene-2,3-dihydro-1H-anthracene-2-carboxylate

Systemtic Name: methyl (1R,2R,3R)-8-methoxy-3-methyl-1-(3-methylbutyl)-4-oxidanylidene-2,3-dihydro-1H-anthracene-2-carboxylate Openeye Name: methyl (1R,2R,3R)-1-isopentyl-8-methoxy-3-methyl-4-oxo-2,3-dihydro-1H-anthracene-2-carboxylate CAS Name: (1R,2R,3R)-8-methoxy-3-methyl-1-(3-methylbutyl)-4-oxo-2,3-dihydro-1H-anthracene-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,2R,3R)-8-methoxy-3-methyl-1-(3-methylbutyl)-4-oxo-2,3-dihydro-1H-anthracene-2-carboxylate Traditional Name: (1R,2R,3R)-1-isoamyl-4-keto-8-methoxy-3-methyl-2,3-dihydro-1H-anthracene-2-carboxylic acid methyl ester Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=C(C1=O)C=C3C=CC=C(C3=C2)OC)CCC(C)C)C(=O)OC

Isomeric SMILES

C[C@@H]1[C@@H]([C@H](C2=C(C1=O)C=C3C=CC=C(C3=C2)OC)CCC(C)C)C(=O)OC

InChI

InChI=1S/C23H28O4/c1-13(2)9-10-16-18-12-17-15(7-6-8-20(17)26-4)11-19(18)22(24)14(3)21(16)23(25)27-5/h6-8,11-14,16,21H,9-10H2,1-5H3/t14-,16+,21+/m1/s1