1,3,4-trimethoxy-2-[3-(3-methoxy-4-phenylmethoxy-phenyl)propyl]-5-phenylmethoxy-benzene

Systemtic Name: 1,3,4-trimethoxy-2-[3-(3-methoxy-4-phenylmethoxy-phenyl)propyl]-5-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-[3-(4-benzyloxy-3-methoxy-phenyl)propyl]-2,3,5-trimethoxy-benzene CAS Name: 1,3,4-trimethoxy-2-[3-(3-methoxy-4-phenylmethoxyphenyl)propyl]-5-phenylmethoxybenzene IUPAC Name: 1,3,4-trimethoxy-2-[3-(3-methoxy-4-phenylmethoxyphenyl)propyl]-5-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-[3-(4-benzoxy-3-methoxy-phenyl)propyl]-2,3,5-trimethoxy-benzene Formula: C33H36O6 MolecularWeight: 528.63534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1CCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C(=C1CCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C33H36O6/c1-34-29-21-31(39-23-26-14-9-6-10-15-26)33(37-4)32(36-3)27(29)17-11-16-24-18-19-28(30(20-24)35-2)38-22-25-12-7-5-8-13-25/h5-10,12-15,18-21H,11,16-17,22-23H2,1-4H3