methyl (1R,4aS)-8-methoxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,10a-tetrahydrophenanthrene-1-carboxylate

Systemtic Name: methyl (1R,4aS)-8-methoxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,10a-tetrahydrophenanthrene-1-carboxylate Openeye Name: methyl (1R,4aS)-7-isopropyl-8-methoxy-1,4a-dimethyl-2,3,4,10a-tetrahydrophenanthrene-1-carboxylate CAS Name: (1R,4aS)-8-methoxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,10a-tetrahydrophenanthrene-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,4aS)-8-methoxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,10a-tetrahydrophenanthrene-1-carboxylate Traditional Name: (1R,4aS)-7-isopropyl-8-methoxy-1,4a-dimethyl-2,3,4,10a-tetrahydrophenanthrene-1-carboxylic acid methyl ester Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(C=C1)C3(CCCC(C3C=C2)(C)C(=O)OC)C)OC

Isomeric SMILES

CC(C)C1=C(C2=C(C=C1)[C@]3(CCC[C@@](C3C=C2)(C)C(=O)OC)C)OC

InChI

InChI=1S/C22H30O3/c1-14(2)15-8-10-17-16(19(15)24-5)9-11-18-21(17,3)12-7-13-22(18,4)20(23)25-6/h8-11,14,18H,7,12-13H2,1-6H3/t18?,21-,22-/m1/s1