1-[(Z)-4-phenylbut-3-en-1-ynyl]cyclohexan-1-ol

Systemtic Name: 1-[(Z)-4-phenylbut-3-en-1-ynyl]cyclohexan-1-ol Openeye Name: 1-[(Z)-4-phenylbut-3-en-1-ynyl]cyclohexanol CAS Name: 1-[(Z)-4-phenylbut-3-en-1-ynyl]-1-cyclohexanol IUPAC Name: 1-[(Z)-4-phenylbut-3-en-1-ynyl]cyclohexan-1-ol Traditional Name: 1-[(Z)-4-phenylbut-3-en-1-ynyl]cyclohexanol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#CC=CC2=CC=CC=C2)O

Isomeric SMILES

C1CCC(CC1)(C#C/C=C\C2=CC=CC=C2)O

InChI

InChI=1S/C16H18O/c17-16(12-6-2-7-13-16)14-8-5-11-15-9-3-1-4-10-15/h1,3-5,9-11,17H,2,6-7,12-13H2/b11-5-