3-[2-[(E)-but-1-en-3-ynyl]phenyl]phenol

Systemtic Name: 3-[2-[(E)-but-1-en-3-ynyl]phenyl]phenol Openeye Name: 3-[2-[(E)-but-1-en-3-ynyl]phenyl]phenol CAS Name: 3-[2-[(E)-but-1-en-3-ynyl]phenyl]phenol IUPAC Name: 3-[2-[(E)-but-1-en-3-ynyl]phenyl]phenol Traditional Name: 3-[2-[(E)-but-1-en-3-ynyl]phenyl]phenol Formula: C16H12O MolecularWeight: 220.26588

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Descriptors Computed from Structure

Canonical SMILES:

C#CC=CC1=CC=CC=C1C2=CC(=CC=C2)O

Isomeric SMILES

C#C/C=C/C1=CC=CC=C1C2=CC(=CC=C2)O

InChI

InChI=1S/C16H12O/c1-2-3-7-13-8-4-5-11-16(13)14-9-6-10-15(17)12-14/h1,3-12,17H/b7-3+