(E)-11-phenoxyundec-6-en-8-yne-1,10-diol

Systemtic Name: (E)-11-phenoxyundec-6-en-8-yne-1,10-diol Openeye Name: (E)-11-phenoxyundec-6-en-8-yne-1,10-diol CAS Name: (E)-11-phenoxyundec-6-en-8-yne-1,10-diol IUPAC Name: (E)-11-phenoxyundec-6-en-8-yne-1,10-diol Traditional Name: (E)-11-phenoxyundec-6-en-8-yne-1,10-diol Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(C#CC=CCCCCCO)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(C#C/C=C/CCCCCO)O

InChI

InChI=1S/C17H22O3/c18-14-10-5-3-1-2-4-7-11-16(19)15-20-17-12-8-6-9-13-17/h2,4,6,8-9,12-13,16,18-19H,1,3,5,10,14-15H2/b4-2+