3-bromanyl-9-[(3Z)-5-bromanylhexa-1,3,5-trien-2-yl]-8-cyclohexa-1,3-dien-1-yl-acenaphthyleno[1,2-b]thiophene

Systemtic Name: 3-bromanyl-9-[(3Z)-5-bromanylhexa-1,3,5-trien-2-yl]-8-cyclohexa-1,3-dien-1-yl-acenaphthyleno[1,2-b]thiophene Openeye Name: 3-bromo-9-[(2Z)-4-bromo-1-methylene-penta-2,4-dienyl]-8-cyclohexa-1,3-dien-1-yl-acenaphthyleno[1,2-b]thiophene CAS Name: 3-bromo-9-[(3Z)-5-bromohexa-1,3,5-trien-2-yl]-8-(1-cyclohexa-1,3-dienyl)acenaphthyleno[1,2-b]thiophene IUPAC Name: 3-bromo-9-[(3Z)-5-bromohexa-1,3,5-trien-2-yl]-8-cyclohexa-1,3-dien-1-ylacenaphthyleno[1,2-b]thiophene Traditional Name: 3-bromo-9-[(2Z)-4-bromo-1-methylene-penta-2,4-dienyl]-8-cyclohexa-1,3-dien-1-yl-acenaphtho[1,2-b]thiophene Formula: C26H18Br2S MolecularWeight: 522.29412

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC(=C)Br)C1=C(SC2=C1C3=C4C2=CC=CC4=C(C=C3)Br)C5=CC=CCC5

Isomeric SMILES

C=C(/C=C\C(=C)Br)C1=C(SC2=C1C3=C4C2=CC=CC4=C(C=C3)Br)C5=CC=CCC5

InChI

InChI=1S/C26H18Br2S/c1-15(11-12-16(2)27)22-24-19-13-14-21(28)18-9-6-10-20(23(18)19)26(24)29-25(22)17-7-4-3-5-8-17/h3-4,6-7,9-14H,1-2,5,8H2/b12-11-