4-[(E)-4-(4-pentylcyclohexyl)but-3-en-1-ynyl]cyclohexan-1-ol

Systemtic Name: 4-[(E)-4-(4-pentylcyclohexyl)but-3-en-1-ynyl]cyclohexan-1-ol Openeye Name: 4-[(E)-4-(4-pentylcyclohexyl)but-3-en-1-ynyl]cyclohexanol CAS Name: 4-[(E)-4-(4-pentylcyclohexyl)but-3-en-1-ynyl]-1-cyclohexanol IUPAC Name: 4-[(E)-4-(4-pentylcyclohexyl)but-3-en-1-ynyl]cyclohexan-1-ol Traditional Name: 4-[(E)-4-(4-amylcyclohexyl)but-3-en-1-ynyl]cyclohexanol Formula: C21H34O MolecularWeight: 302.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C=CC#CC2CCC(CC2)O

Isomeric SMILES

CCCCCC1CCC(CC1)/C=C/C#CC2CCC(CC2)O

InChI

InChI=1S/C21H34O/c1-2-3-4-7-18-10-12-19(13-11-18)8-5-6-9-20-14-16-21(22)17-15-20/h5,8,18-22H,2-4,7,10-17H2,1H3/b8-5+