(E)-3-[3-(6-phenylhexa-1,3,5-triynyl)oxiran-2-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[3-(6-phenylhexa-1,3,5-triynyl)oxiran-2-yl]prop-2-en-1-ol Openeye Name: (E)-3-[3-(6-phenylhexa-1,3,5-triynyl)oxiran-2-yl]prop-2-en-1-ol CAS Name: (E)-3-[3-(6-phenylhexa-1,3,5-triynyl)-2-oxiranyl]-2-propen-1-ol IUPAC Name: (E)-3-[3-(6-phenylhexa-1,3,5-triynyl)oxiran-2-yl]prop-2-en-1-ol Traditional Name: (E)-3-[3-(6-phenylhexa-1,3,5-triynyl)oxiran-2-yl]prop-2-en-1-ol Formula: C17H12O2 MolecularWeight: 248.27598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC#CC#CC2C(O2)C=CCO

Isomeric SMILES

C1=CC=C(C=C1)C#CC#CC#CC2C(O2)/C=C/CO

InChI

InChI=1S/C17H12O2/c18-14-8-13-17-16(19-17)12-7-2-1-4-9-15-10-5-3-6-11-15/h3,5-6,8,10-11,13,16-18H,14H2/b13-8+