[(2S,3S,4Z,6E)-5-bromanyl-2-methoxy-3-methyl-8-phenylmethoxy-6-(phenylmethoxymethyl)octa-4,6-dienyl]benzene

Systemtic Name: [(2S,3S,4Z,6E)-5-bromanyl-2-methoxy-3-methyl-8-phenylmethoxy-6-(phenylmethoxymethyl)octa-4,6-dienyl]benzene Openeye Name: [(2S,3S,4Z,6E)-8-benzyloxy-6-(benzyloxymethyl)-5-bromo-2-methoxy-3-methyl-octa-4,6-dienyl]benzene CAS Name: [(2S,3S,4Z,6E)-5-bromo-2-methoxy-3-methyl-8-phenylmethoxy-6-(phenylmethoxymethyl)octa-4,6-dienyl]benzene IUPAC Name: [(2S,3S,4Z,6E)-5-bromo-2-methoxy-3-methyl-8-phenylmethoxy-6-(phenylmethoxymethyl)octa-4,6-dienyl]benzene Traditional Name: [(2S,3S,4Z,6E)-8-benzoxy-6-(benzoxymethyl)-5-bromo-2-methoxy-3-methyl-octa-4,6-dienyl]benzene Formula: C31H35BrO3 MolecularWeight: 535.5118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C(=CCOCC1=CC=CC=C1)COCC2=CC=CC=C2)Br)C(CC3=CC=CC=C3)OC

Isomeric SMILES

C[C@@H](/C=C(/C(=C/COCC1=CC=CC=C1)/COCC2=CC=CC=C2)\Br)[C@H](CC3=CC=CC=C3)OC

InChI

InChI=1S/C31H35BrO3/c1-25(31(33-2)21-26-12-6-3-7-13-26)20-30(32)29(24-35-23-28-16-10-5-11-17-28)18-19-34-22-27-14-8-4-9-15-27/h3-18,20,25,31H,19,21-24H2,1-2H3/b29-18+,30-20-/t25-,31-/m0/s1