9,10-bis(chloromethyl)-2,3,6,7-tetraethoxy-9,10-dihydroanthracene

Systemtic Name: 9,10-bis(chloromethyl)-2,3,6,7-tetraethoxy-9,10-dihydroanthracene Openeye Name: 9,10-bis(chloromethyl)-2,3,6,7-tetraethoxy-9,10-dihydroanthracene CAS Name: 9,10-bis(chloromethyl)-2,3,6,7-tetraethoxy-9,10-dihydroanthracene IUPAC Name: 9,10-bis(chloromethyl)-2,3,6,7-tetraethoxy-9,10-dihydroanthracene Traditional Name: 9,10-bis(chloromethyl)-2,3,6,7-tetraethoxy-9,10-dihydroanthracene Formula: C24H30Cl2O4 MolecularWeight: 453.3986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(C3=CC(=C(C=C3C(C2=C1)CCl)OCC)OCC)CCl)OCC

Isomeric SMILES

CCOC1=C(C=C2C(C3=CC(=C(C=C3C(C2=C1)CCl)OCC)OCC)CCl)OCC

InChI

InChI=1S/C24H30Cl2O4/c1-5-27-21-9-15-16(10-22(21)28-6-2)20(14-26)18-12-24(30-8-4)23(29-7-3)11-17(18)19(15)13-25/h9-12,19-20H,5-8,13-14H2,1-4H3