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4a-ethyl-2-prop-1-ynyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,3,7-triol

4a-ethyl-2-prop-1-ynyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,3,7-triol

Systemtic Name:4a-ethyl-2-prop-1-ynyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,3,7-triol
Openeye Name:4a-ethyl-2-prop-1-ynyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,3,7-triol
CAS Name:4a-ethyl-2-prop-1-ynyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,3,7-triol
IUPAC Name:4a-ethyl-2-prop-1-ynyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,3,7-triol
Traditional Name:4a-ethyl-2-prop-1-ynyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,3,7-triol
Formula: C19H24O3
MolecularWeight: 300.39206
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H24O3/c1-3-9-19(22)11-14-6-5-13-10-15(20)7-8-16(13)18(14,4-2)12-17(19)21/h7-8,10,14,17,20-22H,4-6,11-12H2,1-2H3


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