1-[(E)-1-bromanyl-3,3-diphenyl-prop-1-enyl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-1-bromanyl-3,3-diphenyl-prop-1-enyl]-4-methoxy-benzene Openeye Name: 1-[(E)-1-bromo-3,3-diphenyl-prop-1-enyl]-4-methoxy-benzene CAS Name: 1-[(E)-1-bromo-3,3-diphenylprop-1-enyl]-4-methoxybenzene IUPAC Name: 1-[(E)-1-bromo-3,3-diphenylprop-1-enyl]-4-methoxybenzene Traditional Name: 1-[(E)-1-bromo-3,3-diphenyl-prop-1-enyl]-4-methoxy-benzene Formula: C22H19BrO MolecularWeight: 379.28966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(C2=CC=CC=C2)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C(C2=CC=CC=C2)C3=CC=CC=C3)/Br

InChI

InChI=1S/C22H19BrO/c1-24-20-14-12-19(13-15-20)22(23)16-21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-16,21H,1H3/b22-16+