2,3,6,7,11-pentamethylbenzo[b]triphenylene

Systemtic Name: 2,3,6,7,11-pentamethylbenzo[b]triphenylene Openeye Name: 2,3,6,7,11-pentamethylbenzo[b]triphenylene CAS Name: 2,3,6,7,11-pentamethylbenzo[b]triphenylene IUPAC Name: 2,3,6,7,11-pentamethylbenzo[b]triphenylene Traditional Name: 2,3,6,7,11-pentamethylbenzo[b]triphenylene Formula: C27H24 MolecularWeight: 348.47946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C=C2C=C1)C4=CC(=C(C=C4C5=CC(=C(C=C53)C)C)C)C

Isomeric SMILES

CC1=CC2=CC3=C(C=C2C=C1)C4=CC(=C(C=C4C5=CC(=C(C=C53)C)C)C)C

InChI

InChI=1S/C27H24/c1-15-6-7-20-13-26-24-11-18(4)16(2)9-22(24)23-10-17(3)19(5)12-25(23)27(26)14-21(20)8-15/h6-14H,1-5H3