4-[(E)-5-(4-oxidanylphenoxy)pent-3-en-1-ynyl]phenol

Systemtic Name: 4-[(E)-5-(4-oxidanylphenoxy)pent-3-en-1-ynyl]phenol Openeye Name: 4-[(E)-5-(4-hydroxyphenoxy)pent-3-en-1-ynyl]phenol CAS Name: 4-[(E)-5-(4-hydroxyphenoxy)pent-3-en-1-ynyl]phenol IUPAC Name: 4-[(E)-5-(4-hydroxyphenoxy)pent-3-en-1-ynyl]phenol Traditional Name: 4-[(E)-5-(4-hydroxyphenoxy)pent-3-en-1-ynyl]phenol Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CC=CCOC2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC(=CC=C1C#C/C=C/COC2=CC=C(C=C2)O)O

InChI

InChI=1S/C17H14O3/c18-15-7-5-14(6-8-15)4-2-1-3-13-20-17-11-9-16(19)10-12-17/h1,3,5-12,18-19H,13H2/b3-1+