(1Z)-1-bromanyl-1-(4-methylphenyl)penta-1,4-dien-3-ol

Systemtic Name: (1Z)-1-bromanyl-1-(4-methylphenyl)penta-1,4-dien-3-ol Openeye Name: (1Z)-1-bromo-1-(p-tolyl)penta-1,4-dien-3-ol CAS Name: (1Z)-1-bromo-1-(4-methylphenyl)-3-penta-1,4-dienol IUPAC Name: (1Z)-1-bromo-1-(4-methylphenyl)penta-1,4-dien-3-ol Traditional Name: (1Z)-1-bromo-1-(p-tolyl)penta-1,4-dien-3-ol Formula: C12H13BrO MolecularWeight: 253.13502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(C=C)O)/Br

InChI

InChI=1S/C12H13BrO/c1-3-11(14)8-12(13)10-6-4-9(2)5-7-10/h3-8,11,14H,1H2,2H3/b12-8-