1,3-bis[[3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methoxy]-5-ethyl-benzene

Systemtic Name: 1,3-bis[[3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methoxy]-5-ethyl-benzene Openeye Name: 1,3-bis[[3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methoxy]-5-ethyl-benzene CAS Name: 1,3-bis[[3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methoxy]-5-ethylbenzene IUPAC Name: 1,3-bis[[3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methoxy]-5-ethylbenzene Traditional Name: 1,3-bis[[3,5-bis[(3,5-dimethoxybenzyl)oxy]benzyl]oxy]-5-ethyl-benzene Formula: C58H62O14 MolecularWeight: 983.10448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)OCC2=CC(=CC(=C2)OCC3=CC(=CC(=C3)OC)OC)OCC4=CC(=CC(=C4)OC)OC)OCC5=CC(=CC(=C5)OCC6=CC(=CC(=C6)OC)OC)OCC7=CC(=CC(=C7)OC)OC

Isomeric SMILES

CCC1=CC(=CC(=C1)OCC2=CC(=CC(=C2)OCC3=CC(=CC(=C3)OC)OC)OCC4=CC(=CC(=C4)OC)OC)OCC5=CC(=CC(=C5)OCC6=CC(=CC(=C6)OC)OC)OCC7=CC(=CC(=C7)OC)OC

InChI

InChI=1S/C58H62O14/c1-10-38-11-53(67-36-43-21-55(69-32-39-13-45(59-2)25-46(14-39)60-3)30-56(22-43)70-33-40-15-47(61-4)26-48(16-40)62-5)29-54(12-38)68-37-44-23-57(71-34-41-17-49(63-6)27-50(18-41)64-7)31-58(24-44)72-35-42-19-51(65-8)28-52(20-42)66-9/h11-31H,10,32-37H2,1-9H3