3-(3-cyclohexyl-3-oxidanyl-prop-1-ynyl)-1-methoxy-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalen-2-ol

Systemtic Name: 3-(3-cyclohexyl-3-oxidanyl-prop-1-ynyl)-1-methoxy-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalen-2-ol Openeye Name: 3-(3-cyclohexyl-3-hydroxy-prop-1-ynyl)-1-methoxy-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalen-2-ol CAS Name: 3-(3-cyclohexyl-3-hydroxyprop-1-ynyl)-1-methoxy-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalen-2-ol IUPAC Name: 3-(3-cyclohexyl-3-hydroxyprop-1-ynyl)-1-methoxy-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalen-2-ol Traditional Name: 3-(3-cyclohexyl-3-hydroxy-prop-1-ynyl)-1-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benz[e]inden-2-ol Formula: C23H30O3 MolecularWeight: 354.4825

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C(CCC3=CC=CC=C23)C(C1O)C#CC(C4CCCCC4)O

Isomeric SMILES

COC1C2C(CCC3=CC=CC=C23)C(C1O)C#CC(C4CCCCC4)O

InChI

InChI=1S/C23H30O3/c1-26-23-21-17-10-6-5-7-15(17)11-12-18(21)19(22(23)25)13-14-20(24)16-8-3-2-4-9-16/h5-7,10,16,18-25H,2-4,8-9,11-12H2,1H3