1,2-di(cyclopenta-1,3-dien-1-yl)cyclohexan-1-ol

Systemtic Name: 1,2-di(cyclopenta-1,3-dien-1-yl)cyclohexan-1-ol Openeye Name: 1,2-di(cyclopenta-1,3-dien-1-yl)cyclohexanol CAS Name: 1,2-bis(1-cyclopenta-1,3-dienyl)-1-cyclohexanol IUPAC Name: 1,2-di(cyclopenta-1,3-dien-1-yl)cyclohexan-1-ol Traditional Name: 1,2-di(cyclopenta-1,3-dien-1-yl)cyclohexanol Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=CC2)(C3=CC=CC3)O

Isomeric SMILES

C1CCC(C(C1)C2=CC=CC2)(C3=CC=CC3)O

InChI

InChI=1S/C16H20O/c17-16(14-9-3-4-10-14)12-6-5-11-15(16)13-7-1-2-8-13/h1-4,7,9,15,17H,5-6,8,10-12H2