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

Systemtic Name: 9-[(3Z)-5-bromanylhexa-1,3,5-trien-2-yl]-8-cyclohexa-1,3-dien-1-yl-acenaphthyleno[2,1-b]thiophene Openeye Name: 9-[(2Z)-4-bromo-1-methylene-penta-2,4-dienyl]-8-cyclohexa-1,3-dien-1-yl-acenaphthyleno[2,1-b]thiophene CAS Name: 9-[(3Z)-5-bromohexa-1,3,5-trien-2-yl]-8-(1-cyclohexa-1,3-dienyl)acenaphthyleno[2,1-b]thiophene IUPAC Name: 9-[(3Z)-5-bromohexa-1,3,5-trien-2-yl]-8-cyclohexa-1,3-dien-1-ylacenaphthyleno[2,1-b]thiophene Traditional Name: 9-[(2Z)-4-bromo-1-methylene-penta-2,4-dienyl]-8-cyclohexa-1,3-dien-1-yl-acenaphtho[2,1-b]thiophene Formula: C26H19BrS MolecularWeight: 443.39806

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC(=C)Br)C1=C(SC2=C1C3=CC=CC4=C3C2=CC=C4)C5=CC=CCC5

Isomeric SMILES

C=C(/C=C\C(=C)Br)C1=C(SC2=C1C3=CC=CC4=C3C2=CC=C4)C5=CC=CCC5

InChI

InChI=1S/C26H19BrS/c1-16(14-15-17(2)27)22-24-20-12-6-10-18-11-7-13-21(23(18)20)26(24)28-25(22)19-8-4-3-5-9-19/h3-4,6-8,10-15H,1-2,5,9H2/b15-14-