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

Systemtic Name: 3-(3-cyclohexyl-3-oxidanyl-prop-1-ynyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalene-2,7-diol Openeye Name: 3-(3-cyclohexyl-3-hydroxy-prop-1-ynyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalene-2,7-diol CAS Name: 3-(3-cyclohexyl-3-hydroxyprop-1-ynyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalene-2,7-diol IUPAC Name: 3-(3-cyclohexyl-3-hydroxyprop-1-ynyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalene-2,7-diol Traditional Name: 3-(3-cyclohexyl-3-hydroxy-prop-1-ynyl)-2,3,3a,4,5,9b-hexahydro-1H-benz[e]indene-2,7-diol Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C#CC2C3CCC4=C(C3CC2O)C=CC(=C4)O)O

Isomeric SMILES

C1CCC(CC1)C(C#CC2C3CCC4=C(C3CC2O)C=CC(=C4)O)O

InChI

InChI=1S/C22H28O3/c23-16-7-9-17-15(12-16)6-8-18-19(22(25)13-20(17)18)10-11-21(24)14-4-2-1-3-5-14/h7,9,12,14,18-25H,1-6,8,13H2