(3Z)-3-(3-phenylprop-2-ynylidene)octan-2-ol

Systemtic Name: (3Z)-3-(3-phenylprop-2-ynylidene)octan-2-ol Openeye Name: (3Z)-3-(3-phenylprop-2-ynylidene)octan-2-ol CAS Name: (3Z)-3-(3-phenylprop-2-ynylidene)-2-octanol IUPAC Name: (3Z)-3-(3-phenylprop-2-ynylidene)octan-2-ol Traditional Name: (Z)-3-amyl-6-phenyl-hex-3-en-5-yn-2-ol Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC#CC1=CC=CC=C1)C(C)O

Isomeric SMILES

CCCCC/C(=C/C#CC1=CC=CC=C1)/C(C)O

InChI

InChI=1S/C17H22O/c1-3-4-6-13-17(15(2)18)14-9-12-16-10-7-5-8-11-16/h5,7-8,10-11,14-15,18H,3-4,6,13H2,1-2H3/b17-14-