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2,3,6,7-tetraethoxy-9,10-dihydroanthracene

2,3,6,7-tetraethoxy-9,10-dihydroanthracene

Systemtic Name:2,3,6,7-tetraethoxy-9,10-dihydroanthracene
Openeye Name:2,3,6,7-tetraethoxy-9,10-dihydroanthracene
CAS Name:2,3,6,7-tetraethoxy-9,10-dihydroanthracene
IUPAC Name:2,3,6,7-tetraethoxy-9,10-dihydroanthracene
Traditional Name:2,3,6,7-tetraethoxy-9,10-dihydroanthracene
Formula: C22H28O4
MolecularWeight: 356.45532
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CC3=CC(=C(C=C3CC2=C1)OCC)OCC)OCC


Isomeric SMILES

CCOC1=C(C=C2CC3=CC(=C(C=C3CC2=C1)OCC)OCC)OCC


InChI

InChI=1S/C22H28O4/c1-5-23-19-11-15-9-17-13-21(25-7-3)22(26-8-4)14-18(17)10-16(15)12-20(19)24-6-2/h11-14H,5-10H2,1-4H3


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