1-[[(E)-6-bromanylhept-5-enoxy]-(4-methoxyphenyl)-phenyl-methyl]-4-methoxy-benzene

Systemtic Name: 1-[[(E)-6-bromanylhept-5-enoxy]-(4-methoxyphenyl)-phenyl-methyl]-4-methoxy-benzene Openeye Name: 1-[[(E)-6-bromohept-5-enoxy]-(4-methoxyphenyl)-phenyl-methyl]-4-methoxy-benzene CAS Name: 1-[[(E)-6-bromohept-5-enoxy]-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene IUPAC Name: 1-[[(E)-6-bromohept-5-enoxy]-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene Traditional Name: 1-[[(E)-6-bromohept-5-enoxy]-(4-methoxyphenyl)-phenyl-methyl]-4-methoxy-benzene Formula: C28H31BrO3 MolecularWeight: 495.44794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCCOC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)Br

Isomeric SMILES

C/C(=C\CCCCOC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)/Br

InChI

InChI=1S/C28H31BrO3/c1-22(29)10-6-5-9-21-32-28(23-11-7-4-8-12-23,24-13-17-26(30-2)18-14-24)25-15-19-27(31-3)20-16-25/h4,7-8,10-20H,5-6,9,21H2,1-3H3/b22-10+