4a-ethyl-3-methyl-2-prop-1-ynyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3,7-triol

Systemtic Name: 4a-ethyl-3-methyl-2-prop-1-ynyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3,7-triol Openeye Name: 4a-ethyl-3-methyl-2-prop-1-ynyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3,7-triol CAS Name: 4a-ethyl-3-methyl-2-prop-1-ynyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3,7-triol IUPAC Name: 4a-ethyl-3-methyl-2-prop-1-ynyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3,7-triol Traditional Name: 4a-ethyl-3-methyl-2-prop-1-ynyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3,7-triol Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CC(C(CC1CCC3=C2C=CC(=C3)O)(C#CC)O)(C)O

Isomeric SMILES

CCC12CC(C(CC1CCC3=C2C=CC(=C3)O)(C#CC)O)(C)O

InChI

InChI=1S/C20H26O3/c1-4-10-20(23)12-15-7-6-14-11-16(21)8-9-17(14)19(15,5-2)13-18(20,3)22/h8-9,11,15,21-23H,5-7,12-13H2,1-3H3