4-[1,1-di(cyclohex-3-en-1-yl)butyl]cyclohexan-1-ol

Systemtic Name: 4-[1,1-di(cyclohex-3-en-1-yl)butyl]cyclohexan-1-ol Openeye Name: 4-[1,1-di(cyclohex-3-en-1-yl)butyl]cyclohexanol CAS Name: 4-[1,1-bis(1-cyclohex-3-enyl)butyl]-1-cyclohexanol IUPAC Name: 4-[1,1-di(cyclohex-3-en-1-yl)butyl]cyclohexan-1-ol Traditional Name: 4-[1,1-di(cyclohex-3-en-1-yl)butyl]cyclohexanol Formula: C22H36O MolecularWeight: 316.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CCC(CC1)O)(C2CCC=CC2)C3CCC=CC3

Isomeric SMILES

CCCC(C1CCC(CC1)O)(C2CCC=CC2)C3CCC=CC3

InChI

InChI=1S/C22H36O/c1-2-17-22(18-9-5-3-6-10-18,19-11-7-4-8-12-19)20-13-15-21(23)16-14-20/h3-5,7,18-21,23H,2,6,8-17H2,1H3