1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthrene-1,10a-diol

Systemtic Name: 1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthrene-1,10a-diol Openeye Name: 1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthrene-1,10a-diol CAS Name: 1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthrene-1,10a-diol IUPAC Name: 1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthrene-1,10a-diol Traditional Name: 1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthrene-1,10a-diol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1(CCC3=CC=CC=C23)O)(C)O

Isomeric SMILES

CC12CCCC(C1(CCC3=CC=CC=C23)O)(C)O

InChI

InChI=1S/C16H22O2/c1-14-9-5-10-15(2,17)16(14,18)11-8-12-6-3-4-7-13(12)14/h3-4,6-7,17-18H,5,8-11H2,1-2H3