11,12-dimethoxy-2,3,6,7-tetramethyl-benzo[b]triphenylene

Systemtic Name: 11,12-dimethoxy-2,3,6,7-tetramethyl-benzo[b]triphenylene Openeye Name: 11,12-dimethoxy-2,3,6,7-tetramethyl-benzo[b]triphenylene CAS Name: 11,12-dimethoxy-2,3,6,7-tetramethylbenzo[b]triphenylene IUPAC Name: 11,12-dimethoxy-2,3,6,7-tetramethylbenzo[b]triphenylene Traditional Name: 11,12-dimethoxy-2,3,6,7-tetramethyl-benzo[b]triphenylene Formula: C28H26O2 MolecularWeight: 394.50484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=C2C=C5C=C(C(=CC5=C4)OC)OC)C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=C2C=C5C=C(C(=CC5=C4)OC)OC)C)C)C

InChI

InChI=1S/C28H26O2/c1-15-7-21-22-8-16(2)18(4)10-24(22)26-12-20-14-28(30-6)27(29-5)13-19(20)11-25(26)23(21)9-17(15)3/h7-14H,1-6H3