8b-(3-cyclohexyl-3-oxidanyl-propyl)-2,3,3a,4-tetrahydro-1H-cyclopenta[a]indene-2,8-diol

Systemtic Name: 8b-(3-cyclohexyl-3-oxidanyl-propyl)-2,3,3a,4-tetrahydro-1H-cyclopenta[a]indene-2,8-diol Openeye Name: 8b-(3-cyclohexyl-3-hydroxy-propyl)-2,3,3a,4-tetrahydro-1H-cyclopenta[a]indene-2,8-diol CAS Name: 8b-(3-cyclohexyl-3-hydroxypropyl)-2,3,3a,4-tetrahydro-1H-cyclopenta[a]indene-2,8-diol IUPAC Name: 8b-(3-cyclohexyl-3-hydroxypropyl)-2,3,3a,4-tetrahydro-1H-cyclopenta[a]indene-2,8-diol Traditional Name: 8b-(3-cyclohexyl-3-hydroxy-propyl)-2,3,3a,4-tetrahydro-1H-cyclopent[a]indene-2,8-diol Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCC23CC(CC2CC4=C3C(=CC=C4)O)O)O

Isomeric SMILES

C1CCC(CC1)C(CCC23CC(CC2CC4=C3C(=CC=C4)O)O)O

InChI

InChI=1S/C21H30O3/c22-17-12-16-11-15-7-4-8-19(24)20(15)21(16,13-17)10-9-18(23)14-5-2-1-3-6-14/h4,7-8,14,16-18,22-24H,1-3,5-6,9-13H2