3-(3-cyclohexyl-3-oxidanyl-prop-1-ynyl)-7-methoxy-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalen-2-ol

Systemtic Name: 3-(3-cyclohexyl-3-oxidanyl-prop-1-ynyl)-7-methoxy-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalen-2-ol Openeye Name: 3-(3-cyclohexyl-3-hydroxy-prop-1-ynyl)-7-methoxy-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalen-2-ol CAS Name: 3-(3-cyclohexyl-3-hydroxyprop-1-ynyl)-7-methoxy-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalen-2-ol IUPAC Name: 3-(3-cyclohexyl-3-hydroxyprop-1-ynyl)-7-methoxy-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalen-2-ol Traditional Name: 3-(3-cyclohexyl-3-hydroxy-prop-1-ynyl)-7-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:

COC1=CC2=C(C=C1)C3CC(C(C3CC2)C#CC(C4CCCCC4)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3CC(C(C3CC2)C#CC(C4CCCCC4)O)O

InChI

InChI=1S/C23H30O3/c1-26-17-8-10-18-16(13-17)7-9-19-20(23(25)14-21(18)19)11-12-22(24)15-5-3-2-4-6-15/h8,10,13,15,19-25H,2-7,9,14H2,1H3