(Z)-2-bromanyl-1-phenyl-hept-1-en-6-yn-4-ol

Systemtic Name: (Z)-2-bromanyl-1-phenyl-hept-1-en-6-yn-4-ol Openeye Name: (Z)-2-bromo-1-phenyl-hept-1-en-6-yn-4-ol CAS Name: (Z)-2-bromo-1-phenyl-4-hept-1-en-6-ynol IUPAC Name: (Z)-2-bromo-1-phenylhept-1-en-6-yn-4-ol Traditional Name: (Z)-2-bromo-1-phenyl-hept-1-en-6-yn-4-ol Formula: C13H13BrO MolecularWeight: 265.14572

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(CC(=CC1=CC=CC=C1)Br)O

Isomeric SMILES

C#CCC(C/C(=C/C1=CC=CC=C1)/Br)O

InChI

InChI=1S/C13H13BrO/c1-2-6-13(15)10-12(14)9-11-7-4-3-5-8-11/h1,3-5,7-9,13,15H,6,10H2/b12-9-