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1-methoxy-2-[2-methoxy-6-[(3-methoxyphenoxy)methoxy]phenyl]-3-[(3-methoxyphenoxy)methoxy]benzene

1-methoxy-2-[2-methoxy-6-[(3-methoxyphenoxy)methoxy]phenyl]-3-[(3-methoxyphenoxy)methoxy]benzene

Systemtic Name:1-methoxy-2-[2-methoxy-6-[(3-methoxyphenoxy)methoxy]phenyl]-3-[(3-methoxyphenoxy)methoxy]benzene
Openeye Name:1-methoxy-2-[2-methoxy-6-[(3-methoxyphenoxy)methoxy]phenyl]-3-[(3-methoxyphenoxy)methoxy]benzene
CAS Name:1-methoxy-2-[2-methoxy-6-[(3-methoxyphenoxy)methoxy]phenyl]-3-[(3-methoxyphenoxy)methoxy]benzene
IUPAC Name:1-methoxy-2-[2-methoxy-6-[(3-methoxyphenoxy)methoxy]phenyl]-3-[(3-methoxyphenoxy)methoxy]benzene
Traditional Name:1-methoxy-2-[2-methoxy-6-[(3-methoxyphenoxy)methoxy]phenyl]-3-[(3-methoxyphenoxy)methoxy]benzene
Formula: C30H30O8
MolecularWeight: 518.5544
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCOC2=CC=CC(=C2C3=C(C=CC=C3OCOC4=CC=CC(=C4)OC)OC)OC


Isomeric SMILES

COC1=CC(=CC=C1)OCOC2=CC=CC(=C2C3=C(C=CC=C3OCOC4=CC=CC(=C4)OC)OC)OC


InChI

InChI=1S/C30H30O8/c1-31-21-9-5-11-23(17-21)35-19-37-27-15-7-13-25(33-3)29(27)30-26(34-4)14-8-16-28(30)38-20-36-24-12-6-10-22(18-24)32-2/h5-18H,19-20H2,1-4H3


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