1-bromanyl-4-[1-[(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl]oxyethenyl]benzene

Systemtic Name: 1-bromanyl-4-[1-[(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl]oxyethenyl]benzene Openeye Name: 1-bromo-4-[1-[(1R,2S,3R)-2,3-dibenzyloxy-1-(benzyloxymethyl)pent-4-enoxy]vinyl]benzene CAS Name: 1-bromo-4-[1-[(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl]oxyethenyl]benzene IUPAC Name: 1-bromo-4-[1-[(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl]oxyethenyl]benzene Traditional Name: 1-bromo-4-[1-[(1R,2S,3R)-2,3-dibenzoxy-1-(benzoxymethyl)pent-4-enoxy]vinyl]benzene Formula: C35H35BrO4 MolecularWeight: 599.554

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(COCC1=CC=CC=C1)OC(=C)C2=CC=C(C=C2)Br)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=C[C@H]([C@@H]([C@@H](COCC1=CC=CC=C1)OC(=C)C2=CC=C(C=C2)Br)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C35H35BrO4/c1-3-33(38-24-29-15-9-5-10-16-29)35(39-25-30-17-11-6-12-18-30)34(26-37-23-28-13-7-4-8-14-28)40-27(2)31-19-21-32(36)22-20-31/h3-22,33-35H,1-2,23-26H2/t33-,34-,35+/m1/s1