4-[(E)-1,3-bis(4-bromophenyl)prop-2-enyl]-2-methyl-phenol

Systemtic Name: 4-[(E)-1,3-bis(4-bromophenyl)prop-2-enyl]-2-methyl-phenol Openeye Name: 4-[(E)-1,3-bis(4-bromophenyl)allyl]-2-methyl-phenol CAS Name: 4-[(E)-1,3-bis(4-bromophenyl)prop-2-enyl]-2-methylphenol IUPAC Name: 4-[(E)-1,3-bis(4-bromophenyl)prop-2-enyl]-2-methylphenol Traditional Name: 4-[(E)-1,3-bis(4-bromophenyl)allyl]-2-methyl-phenol Formula: C22H18Br2O MolecularWeight: 458.18572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C=CC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(/C=C/C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C22H18Br2O/c1-15-14-18(7-13-22(15)25)21(17-5-10-20(24)11-6-17)12-4-16-2-8-19(23)9-3-16/h2-14,21,25H,1H3/b12-4+