5-[2-(4-bromophenyl)ethenylidene]-4-prop-2-enyl-oct-1-en-4-ol

Systemtic Name: 5-[2-(4-bromophenyl)ethenylidene]-4-prop-2-enyl-oct-1-en-4-ol Openeye Name: 4-allyl-5-[2-(4-bromophenyl)ethenylidene]oct-1-en-4-ol CAS Name: 5-[2-(4-bromophenyl)ethenylidene]-4-prop-2-enyl-1-octen-4-ol IUPAC Name: 5-[2-(4-bromophenyl)ethenylidene]-4-prop-2-enyloct-1-en-4-ol Traditional Name: 4-allyl-1-(4-bromophenyl)-3-propyl-hepta-1,2,6-trien-4-ol Formula: C19H23BrO MolecularWeight: 347.28932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrO/c1-4-7-17(19(21,14-5-2)15-6-3)11-8-16-9-12-18(20)13-10-16/h5-6,8-10,12-13,21H,2-4,7,14-15H2,1H3