8a-methyl-6-(4-oxidanylbutyl)-4b,5,7,8,9,10-hexahydrophenanthrene-2,6-diol

Systemtic Name: 8a-methyl-6-(4-oxidanylbutyl)-4b,5,7,8,9,10-hexahydrophenanthrene-2,6-diol Openeye Name: 6-(4-hydroxybutyl)-8a-methyl-4b,5,7,8,9,10-hexahydrophenanthrene-2,6-diol CAS Name: 6-(4-hydroxybutyl)-8a-methyl-4b,5,7,8,9,10-hexahydrophenanthrene-2,6-diol IUPAC Name: 6-(4-hydroxybutyl)-8a-methyl-4b,5,7,8,9,10-hexahydrophenanthrene-2,6-diol Traditional Name: 6-(4-hydroxybutyl)-8a-methyl-4b,5,7,8,9,10-hexahydrophenanthrene-2,6-diol Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1CC(CC2)(CCCCO)O)C=CC(=C3)O

Isomeric SMILES

CC12CCC3=C(C1CC(CC2)(CCCCO)O)C=CC(=C3)O

InChI

InChI=1S/C19H28O3/c1-18-8-6-14-12-15(21)4-5-16(14)17(18)13-19(22,10-9-18)7-2-3-11-20/h4-5,12,17,20-22H,2-3,6-11,13H2,1H3