2-[5-[2,2-bis(bromanyl)ethenyl]-6,6-dimethyl-5-phenoxy-cyclohexa-1,3-dien-1-yl]ethanenitrile

Systemtic Name: 2-[5-[2,2-bis(bromanyl)ethenyl]-6,6-dimethyl-5-phenoxy-cyclohexa-1,3-dien-1-yl]ethanenitrile Openeye Name: 2-[5-(2,2-dibromovinyl)-6,6-dimethyl-5-phenoxy-cyclohexa-1,3-dien-1-yl]acetonitrile CAS Name: 2-[5-(2,2-dibromoethenyl)-6,6-dimethyl-5-phenoxy-1-cyclohexa-1,3-dienyl]acetonitrile IUPAC Name: 2-[5-(2,2-dibromoethenyl)-6,6-dimethyl-5-phenoxycyclohexa-1,3-dien-1-yl]acetonitrile Traditional Name: 2-[5-(2,2-dibromovinyl)-6,6-dimethyl-5-phenoxy-cyclohexa-1,3-dien-1-yl]acetonitrile Formula: C18H17Br2NO MolecularWeight: 423.14168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC=CC1(C=C(Br)Br)OC2=CC=CC=C2)CC#N)C

Isomeric SMILES

CC1(C(=CC=CC1(C=C(Br)Br)OC2=CC=CC=C2)CC#N)C

InChI

InChI=1S/C18H17Br2NO/c1-17(2)14(10-12-21)7-6-11-18(17,13-16(19)20)22-15-8-4-3-5-9-15/h3-9,11,13H,10H2,1-2H3