(E)-1-cyclohexyl-3-phenethyl-non-5-en-1-yn-4-ol

Systemtic Name: (E)-1-cyclohexyl-3-phenethyl-non-5-en-1-yn-4-ol Openeye Name: (E)-1-cyclohexyl-3-phenethyl-non-5-en-1-yn-4-ol CAS Name: (E)-1-cyclohexyl-3-phenethyl-4-non-5-en-1-ynol IUPAC Name: (E)-1-cyclohexyl-3-phenethylnon-5-en-1-yn-4-ol Traditional Name: (E)-1-cyclohexyl-3-phenethyl-non-5-en-1-yn-4-ol Formula: C23H32O MolecularWeight: 324.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(C(CCC1=CC=CC=C1)C#CC2CCCCC2)O

Isomeric SMILES

CCC/C=C/C(C(CCC1=CC=CC=C1)C#CC2CCCCC2)O

InChI

InChI=1S/C23H32O/c1-2-3-6-15-23(24)22(18-16-20-11-7-4-8-12-20)19-17-21-13-9-5-10-14-21/h4,6-8,11-12,15,21-24H,2-3,5,9-10,13-14,16,18H2,1H3/b15-6+