methyl (1R,4aS,10aS)-4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene-1-carboxylate

Systemtic Name: methyl (1R,4aS,10aS)-4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene-1-carboxylate Openeye Name: methyl (1R,4aS,10aS)-7-isopropyl-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene-1-carboxylate CAS Name: (1R,4aS,10aS)-4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,4aS,10aS)-4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene-1-carboxylate Traditional Name: (1R,4aS,10aS)-7-isopropyl-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene-1-carboxylic acid methyl ester Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)C(=O)OC)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)[C@]3(CCC[C@H]([C@@H]3CC2)C(=O)OC)C

InChI

InChI=1S/C20H28O2/c1-13(2)14-7-9-17-15(12-14)8-10-18-16(19(21)22-4)6-5-11-20(17,18)3/h7,9,12-13,16,18H,5-6,8,10-11H2,1-4H3/t16-,18+,20-/m1/s1