(4bR,9R)-4b-(hydroxymethyl)-8,8-dimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-2,9-diol

Systemtic Name: (4bR,9R)-4b-(hydroxymethyl)-8,8-dimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-2,9-diol Openeye Name: (4bR,9R)-4b-(hydroxymethyl)-1-isopropyl-8,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthrene-2,9-diol CAS Name: (4bR,9R)-4b-(hydroxymethyl)-8,8-dimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-2,9-diol IUPAC Name: (4bR,9R)-4b-(hydroxymethyl)-8,8-dimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-2,9-diol Traditional Name: (4bR,9R)-1-isopropyl-8,8-dimethyl-4b-methylol-5,6,7,8a,9,10-hexahydrophenanthrene-2,9-diol Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC2=C1CC(C3C2(CCCC3(C)C)CO)O)O

Isomeric SMILES

CC(C)C1=C(C=CC2=C1C[C@H](C3[C@@]2(CCCC3(C)C)CO)O)O

InChI

InChI=1S/C20H30O3/c1-12(2)17-13-10-16(23)18-19(3,4)8-5-9-20(18,11-21)14(13)6-7-15(17)22/h6-7,12,16,18,21-23H,5,8-11H2,1-4H3/t16-,18?,20+/m1/s1