[4-[2-[4-[(E)-pent-1-enyl]cyclohexyl]ethyl]cyclohexyl]methanol

Systemtic Name: [4-[2-[4-[(E)-pent-1-enyl]cyclohexyl]ethyl]cyclohexyl]methanol Openeye Name: [4-[2-[4-[(E)-pent-1-enyl]cyclohexyl]ethyl]cyclohexyl]methanol CAS Name: [4-[2-[4-[(E)-pent-1-enyl]cyclohexyl]ethyl]cyclohexyl]methanol IUPAC Name: [4-[2-[4-[(E)-pent-1-enyl]cyclohexyl]ethyl]cyclohexyl]methanol Traditional Name: [4-[2-[4-[(E)-pent-1-enyl]cyclohexyl]ethyl]cyclohexyl]methanol Formula: C20H36O MolecularWeight: 292.49924

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1CCC(CC1)CCC2CCC(CC2)CO

Isomeric SMILES

CCC/C=C/C1CCC(CC1)CCC2CCC(CC2)CO

InChI

InChI=1S/C20H36O/c1-2-3-4-5-17-6-8-18(9-7-17)10-11-19-12-14-20(16-21)15-13-19/h4-5,17-21H,2-3,6-16H2,1H3/b5-4+