1-[[2-[[1-[[2-[(3,5-dimethoxyphenyl)methoxy]phenoxy]methyl]-4,4,5,5-tetramethoxy-cyclohex-2-en-1-yl]methoxy]phenoxy]methyl]-3,5-dimethoxy-benzene

Systemtic Name: 1-[[2-[[1-[[2-[(3,5-dimethoxyphenyl)methoxy]phenoxy]methyl]-4,4,5,5-tetramethoxy-cyclohex-2-en-1-yl]methoxy]phenoxy]methyl]-3,5-dimethoxy-benzene Openeye Name: 1-[[2-[[1-[[2-[(3,5-dimethoxyphenyl)methoxy]phenoxy]methyl]-4,4,5,5-tetramethoxy-cyclohex-2-en-1-yl]methoxy]phenoxy]methyl]-3,5-dimethoxy-benzene CAS Name: 1-[[2-[[1-[[2-[(3,5-dimethoxyphenyl)methoxy]phenoxy]methyl]-4,4,5,5-tetramethoxy-1-cyclohex-2-enyl]methoxy]phenoxy]methyl]-3,5-dimethoxybenzene IUPAC Name: 1-[[2-[[1-[[2-[(3,5-dimethoxyphenyl)methoxy]phenoxy]methyl]-4,4,5,5-tetramethoxycyclohex-2-en-1-yl]methoxy]phenoxy]methyl]-3,5-dimethoxybenzene Traditional Name: 1-[[2-[[1-[[2-(3,5-dimethoxybenzyl)oxyphenoxy]methyl]-4,4,5,5-tetramethoxy-cyclohex-2-en-1-yl]methoxy]phenoxy]methyl]-3,5-dimethoxy-benzene Formula: C42H50O12 MolecularWeight: 746.8392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COC2=CC=CC=C2OCC3(CC(C(C=C3)(OC)OC)(OC)OC)COC4=CC=CC=C4OCC5=CC(=CC(=C5)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COC2=CC=CC=C2OCC3(CC(C(C=C3)(OC)OC)(OC)OC)COC4=CC=CC=C4OCC5=CC(=CC(=C5)OC)OC)OC

InChI

InChI=1S/C42H50O12/c1-43-32-19-30(20-33(23-32)44-2)25-51-36-13-9-11-15-38(36)53-28-40(17-18-41(47-5,48-6)42(27-40,49-7)50-8)29-54-39-16-12-10-14-37(39)52-26-31-21-34(45-3)24-35(22-31)46-4/h9-24H,25-29H2,1-8H3