3-(5-phenylpent-4-ynyl)cyclohex-2-en-1-ol

Systemtic Name: 3-(5-phenylpent-4-ynyl)cyclohex-2-en-1-ol Openeye Name: 3-(5-phenylpent-4-ynyl)cyclohex-2-en-1-ol CAS Name: 3-(5-phenylpent-4-ynyl)-1-cyclohex-2-enol IUPAC Name: 3-(5-phenylpent-4-ynyl)cyclohex-2-en-1-ol Traditional Name: 3-(5-phenylpent-4-ynyl)cyclohex-2-en-1-ol Formula: C17H20O MolecularWeight: 240.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C(C1)CCCC#CC2=CC=CC=C2)O

Isomeric SMILES

C1CC(C=C(C1)CCCC#CC2=CC=CC=C2)O

InChI

InChI=1S/C17H20O/c18-17-13-7-12-16(14-17)11-6-2-5-10-15-8-3-1-4-9-15/h1,3-4,8-9,14,17-18H,2,6-7,11-13H2