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3-[2,4-bis(methoxymethoxy)phenyl]-1-[3-methoxy-4-(methoxymethoxy)phenyl]propan-1-ol

3-[2,4-bis(methoxymethoxy)phenyl]-1-[3-methoxy-4-(methoxymethoxy)phenyl]propan-1-ol

Systemtic Name:3-[2,4-bis(methoxymethoxy)phenyl]-1-[3-methoxy-4-(methoxymethoxy)phenyl]propan-1-ol
Openeye Name:3-[2,4-bis(methoxymethoxy)phenyl]-1-[3-methoxy-4-(methoxymethoxy)phenyl]propan-1-ol
CAS Name:3-[2,4-bis(methoxymethoxy)phenyl]-1-[3-methoxy-4-(methoxymethoxy)phenyl]-1-propanol
IUPAC Name:3-[2,4-bis(methoxymethoxy)phenyl]-1-[3-methoxy-4-(methoxymethoxy)phenyl]propan-1-ol
Traditional Name:3-[2,4-bis(methoxymethoxy)phenyl]-1-[3-methoxy-4-(methoxymethoxy)phenyl]propan-1-ol
Formula: C22H30O8
MolecularWeight: 422.4688
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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C=C1)CCC(C2=CC(=C(C=C2)OCOC)OC)O)OCOC


Isomeric SMILES

COCOC1=CC(=C(C=C1)CCC(C2=CC(=C(C=C2)OCOC)OC)O)OCOC


InChI

InChI=1S/C22H30O8/c1-24-13-28-18-8-5-16(21(12-18)30-15-26-3)6-9-19(23)17-7-10-20(29-14-25-2)22(11-17)27-4/h5,7-8,10-12,19,23H,6,9,13-15H2,1-4H3


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