methyl (1R,4aS)-5,6-dimethoxy-1,4a-dimethyl-9-oxidanyl-7-propan-2-yl-2,3,4,9-tetrahydrophenanthrene-1-carboxylate

Systemtic Name: methyl (1R,4aS)-5,6-dimethoxy-1,4a-dimethyl-9-oxidanyl-7-propan-2-yl-2,3,4,9-tetrahydrophenanthrene-1-carboxylate Openeye Name: methyl (1R,4aS)-9-hydroxy-7-isopropyl-5,6-dimethoxy-1,4a-dimethyl-2,3,4,9-tetrahydrophenanthrene-1-carboxylate CAS Name: (1R,4aS)-9-hydroxy-5,6-dimethoxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9-tetrahydrophenanthrene-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,4aS)-9-hydroxy-5,6-dimethoxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9-tetrahydrophenanthrene-1-carboxylate Traditional Name: (1R,4aS)-9-hydroxy-7-isopropyl-5,6-dimethoxy-1,4a-dimethyl-2,3,4,9-tetrahydrophenanthrene-1-carboxylic acid methyl ester Formula: C23H32O5 MolecularWeight: 388.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C2C(=C1)C(C=C3C2(CCCC3(C)C(=O)OC)C)O)OC)OC

Isomeric SMILES

CC(C)C1=C(C(=C2C(=C1)C(C=C3[C@@]2(CCC[C@@]3(C)C(=O)OC)C)O)OC)OC

InChI

InChI=1S/C23H32O5/c1-13(2)14-11-15-16(24)12-17-22(3,18(15)20(27-6)19(14)26-5)9-8-10-23(17,4)21(25)28-7/h11-13,16,24H,8-10H2,1-7H3/t16?,22-,23+/m0/s1