4-(5-methylhex-4-en-1-yn-3-yl)phenol

Systemtic Name: 4-(5-methylhex-4-en-1-yn-3-yl)phenol Openeye Name: 4-(1-ethynyl-3-methyl-but-2-enyl)phenol CAS Name: 4-(5-methylhex-4-en-1-yn-3-yl)phenol IUPAC Name: 4-(5-methylhex-4-en-1-yn-3-yl)phenol Traditional Name: 4-(1-ethynyl-3-methyl-but-2-enyl)phenol Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O/c1-4-11(9-10(2)3)12-5-7-13(14)8-6-12/h1,5-9,11,14H,2-3H3