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(4aZ,8aZ,12aZ,16aZ)-1,16-bis(methoxymethoxy)tetraphenylene

(4aZ,8aZ,12aZ,16aZ)-1,16-bis(methoxymethoxy)tetraphenylene

Systemtic Name:(4aZ,8aZ,12aZ,16aZ)-1,16-bis(methoxymethoxy)tetraphenylene
Openeye Name:(4aZ,8aZ,12aZ,16aZ)-1,16-bis(methoxymethoxy)tetraphenylene
CAS Name:(4aZ,8aZ,12aZ,16aZ)-1,16-bis(methoxymethoxy)tetraphenylene
IUPAC Name:(4aZ,8aZ,12aZ,16aZ)-1,16-bis(methoxymethoxy)tetraphenylene
Traditional Name:(4aZ,8aZ,12aZ,16aZ)-1,16-bis(methoxymethoxy)tetraphenylene
Formula: C28H24O4
MolecularWeight: 424.48776
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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC2=C3C=CC=CC3=C4C=CC=CC4=C5C=CC=C(C5=C21)OCOC


Isomeric SMILES

COCOC\1=CC=C/C/2=C\3/C(=C/4\C(=C\5/C(=C12)/C(=CC=C5)OCOC)\C=CC=C4)/C=CC=C3


InChI

InChI=1S/C28H24O4/c1-29-17-31-25-15-7-13-23-21-11-5-3-9-19(21)20-10-4-6-12-22(20)24-14-8-16-26(32-18-30-2)28(24)27(23)25/h3-16H,17-18H2,1-2H3/b20-19-,23-21-,24-22-,28-27-


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