9,10-dimethoxy-1,4,5,8-tetramethyl-anthracene

Systemtic Name: 9,10-dimethoxy-1,4,5,8-tetramethyl-anthracene Openeye Name: 9,10-dimethoxy-1,4,5,8-tetramethyl-anthracene CAS Name: 9,10-dimethoxy-1,4,5,8-tetramethylanthracene IUPAC Name: 9,10-dimethoxy-1,4,5,8-tetramethylanthracene Traditional Name: 9,10-dimethoxy-1,4,5,8-tetramethyl-anthracene Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)C(=C3C(=CC=C(C3=C2OC)C)C)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)C)C(=C3C(=CC=C(C3=C2OC)C)C)OC

InChI

InChI=1S/C20H22O2/c1-11-7-8-12(2)16-15(11)19(21-5)17-13(3)9-10-14(4)18(17)20(16)22-6/h7-10H,1-6H3