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

Systemtic Name: 4-[1,1-di(cyclohex-3-en-1-yl)ethyl]cyclohexan-1-ol Openeye Name: 4-[1,1-di(cyclohex-3-en-1-yl)ethyl]cyclohexanol CAS Name: 4-[1,1-bis(1-cyclohex-3-enyl)ethyl]-1-cyclohexanol IUPAC Name: 4-[1,1-di(cyclohex-3-en-1-yl)ethyl]cyclohexan-1-ol Traditional Name: 4-[1,1-di(cyclohex-3-en-1-yl)ethyl]cyclohexanol Formula: C20H32O MolecularWeight: 288.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O/c1-20(16-8-4-2-5-9-16,17-10-6-3-7-11-17)18-12-14-19(21)15-13-18/h2-4,6,16-19,21H,5,7-15H2,1H3