1,2,3-trimethoxy-5-[1-methoxy-2-[3-(2-methoxy-6-phenethyl-phenoxy)phenyl]ethyl]benzene

Systemtic Name: 1,2,3-trimethoxy-5-[1-methoxy-2-[3-(2-methoxy-6-phenethyl-phenoxy)phenyl]ethyl]benzene Openeye Name: 1,2,3-trimethoxy-5-[1-methoxy-2-[3-(2-methoxy-6-phenethyl-phenoxy)phenyl]ethyl]benzene CAS Name: 1,2,3-trimethoxy-5-[1-methoxy-2-[3-(2-methoxy-6-phenethylphenoxy)phenyl]ethyl]benzene IUPAC Name: 1,2,3-trimethoxy-5-[1-methoxy-2-[3-(2-methoxy-6-phenethylphenoxy)phenyl]ethyl]benzene Traditional Name: 1,2,3-trimethoxy-5-[1-methoxy-2-[3-(2-methoxy-6-phenethyl-phenoxy)phenyl]ethyl]benzene Formula: C33H36O6 MolecularWeight: 528.63534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2=CC=CC(=C2)CC(C3=CC(=C(C(=C3)OC)OC)OC)OC)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC2=CC=CC(=C2)CC(C3=CC(=C(C(=C3)OC)OC)OC)OC)CCC4=CC=CC=C4

InChI

InChI=1S/C33H36O6/c1-34-28-16-10-14-25(18-17-23-11-7-6-8-12-23)32(28)39-27-15-9-13-24(19-27)20-29(35-2)26-21-30(36-3)33(38-5)31(22-26)37-4/h6-16,19,21-22,29H,17-18,20H2,1-5H3