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

Systemtic Name: 1,2,3-trimethoxy-5-[2-[3-(2-methoxy-6-phenethyl-phenoxy)phenyl]ethyl]benzene Openeye Name: 1,2,3-trimethoxy-5-[2-[3-(2-methoxy-6-phenethyl-phenoxy)phenyl]ethyl]benzene CAS Name: 1,2,3-trimethoxy-5-[2-[3-(2-methoxy-6-phenethylphenoxy)phenyl]ethyl]benzene IUPAC Name: 1,2,3-trimethoxy-5-[2-[3-(2-methoxy-6-phenethylphenoxy)phenyl]ethyl]benzene Traditional Name: 1,2,3-trimethoxy-5-[2-[3-(2-methoxy-6-phenethyl-phenoxy)phenyl]ethyl]benzene Formula: C32H34O5 MolecularWeight: 498.60936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2=CC=CC(=C2)CCC3=CC(=C(C(=C3)OC)OC)OC)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC2=CC=CC(=C2)CCC3=CC(=C(C(=C3)OC)OC)OC)CCC4=CC=CC=C4

InChI

InChI=1S/C32H34O5/c1-33-28-15-9-13-26(19-18-23-10-6-5-7-11-23)31(28)37-27-14-8-12-24(20-27)16-17-25-21-29(34-2)32(36-4)30(22-25)35-3/h5-15,20-22H,16-19H2,1-4H3