(1R)-3-bromanyl-2-[(Z,1S)-3-bromanyl-1,3-diphenyl-prop-2-enyl]-1-phenyl-1H-indene

Systemtic Name: (1R)-3-bromanyl-2-[(Z,1S)-3-bromanyl-1,3-diphenyl-prop-2-enyl]-1-phenyl-1H-indene Openeye Name: (1R)-3-bromo-2-[(Z,1S)-3-bromo-1,3-diphenyl-allyl]-1-phenyl-1H-indene CAS Name: (1R)-3-bromo-2-[(Z,1S)-3-bromo-1,3-diphenylprop-2-enyl]-1-phenyl-1H-indene IUPAC Name: (1R)-3-bromo-2-[(Z,1S)-3-bromo-1,3-diphenylprop-2-enyl]-1-phenyl-1H-indene Traditional Name: (1R)-3-bromo-2-[(Z,1S)-3-bromo-1,3-diphenyl-allyl]-1-phenyl-1H-indene Formula: C30H22Br2 MolecularWeight: 542.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=C2C(C=C(C4=CC=CC=C4)Br)C5=CC=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C3=CC=CC=C3C(=C2[C@@H](/C=C(/C4=CC=CC=C4)\Br)C5=CC=CC=C5)Br

InChI

InChI=1S/C30H22Br2/c31-27(22-14-6-2-7-15-22)20-26(21-12-4-1-5-13-21)29-28(23-16-8-3-9-17-23)24-18-10-11-19-25(24)30(29)32/h1-20,26,28H/b27-20-/t26-,28+/m0/s1