3-[(E)-4-(3-hydroxyphenyl)but-1-en-3-ynyl]phenol

Systemtic Name: 3-[(E)-4-(3-hydroxyphenyl)but-1-en-3-ynyl]phenol Openeye Name: 3-[(E)-4-(3-hydroxyphenyl)but-1-en-3-ynyl]phenol CAS Name: 3-[(E)-4-(3-hydroxyphenyl)but-1-en-3-ynyl]phenol IUPAC Name: 3-[(E)-4-(3-hydroxyphenyl)but-1-en-3-ynyl]phenol Traditional Name: 3-[(E)-4-(3-hydroxyphenyl)but-1-en-3-ynyl]phenol Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=CC#CC2=CC(=CC=C2)O

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=C/C#CC2=CC(=CC=C2)O

InChI

InChI=1S/C16H12O2/c17-15-9-3-7-13(11-15)5-1-2-6-14-8-4-10-16(18)12-14/h1,3-5,7-12,17-18H/b5-1+