1-[(2R)-4,4-bis(bromanyl)but-3-en-2-yl]-3-methoxy-5-phenyl-benzene

Systemtic Name: 1-[(2R)-4,4-bis(bromanyl)but-3-en-2-yl]-3-methoxy-5-phenyl-benzene Openeye Name: 1-[(1R)-3,3-dibromo-1-methyl-allyl]-3-methoxy-5-phenyl-benzene CAS Name: 1-[(2R)-4,4-dibromobut-3-en-2-yl]-3-methoxy-5-phenylbenzene IUPAC Name: 1-[(2R)-4,4-dibromobut-3-en-2-yl]-3-methoxy-5-phenylbenzene Traditional Name: 1-[(1R)-3,3-dibromo-1-methyl-allyl]-3-methoxy-5-phenyl-benzene Formula: C17H16Br2O MolecularWeight: 396.11634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(Br)Br)C1=CC(=CC(=C1)C2=CC=CC=C2)OC

Isomeric SMILES

C[C@H](C=C(Br)Br)C1=CC(=CC(=C1)C2=CC=CC=C2)OC

InChI

InChI=1S/C17H16Br2O/c1-12(8-17(18)19)14-9-15(11-16(10-14)20-2)13-6-4-3-5-7-13/h3-12H,1-2H3/t12-/m1/s1