3-[(E)-but-1-en-3-ynyl]-2-(4-methylphenyl)phenol

Systemtic Name: 3-[(E)-but-1-en-3-ynyl]-2-(4-methylphenyl)phenol Openeye Name: 3-[(E)-but-1-en-3-ynyl]-2-(p-tolyl)phenol CAS Name: 3-[(E)-but-1-en-3-ynyl]-2-(4-methylphenyl)phenol IUPAC Name: 3-[(E)-but-1-en-3-ynyl]-2-(4-methylphenyl)phenol Traditional Name: 3-[(E)-but-1-en-3-ynyl]-2-(p-tolyl)phenol Formula: C17H14O MolecularWeight: 234.29246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC=C2O)C=CC#C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC=C2O)/C=C/C#C

InChI

InChI=1S/C17H14O/c1-3-4-6-14-7-5-8-16(18)17(14)15-11-9-13(2)10-12-15/h1,4-12,18H,2H3/b6-4+