1-(4-phenylbuta-1,3-diynyl)cycloheptan-1-ol

Systemtic Name: 1-(4-phenylbuta-1,3-diynyl)cycloheptan-1-ol Openeye Name: 1-(4-phenylbuta-1,3-diynyl)cycloheptanol CAS Name: 1-(4-phenylbuta-1,3-diynyl)-1-cycloheptanol IUPAC Name: 1-(4-phenylbuta-1,3-diynyl)cycloheptan-1-ol Traditional Name: 1-(4-phenylbuta-1,3-diynyl)cycloheptanol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#CC#CC2=CC=CC=C2)O

Isomeric SMILES

C1CCCC(CC1)(C#CC#CC2=CC=CC=C2)O

InChI

InChI=1S/C17H18O/c18-17(13-7-1-2-8-14-17)15-9-6-12-16-10-4-3-5-11-16/h3-5,10-11,18H,1-2,7-8,13-14H2