10-methoxy-3-(4-methylphenyl)-1-phenyl-triphenylene

Systemtic Name: 10-methoxy-3-(4-methylphenyl)-1-phenyl-triphenylene Openeye Name: 10-methoxy-1-phenyl-3-(p-tolyl)triphenylene CAS Name: 10-methoxy-3-(4-methylphenyl)-1-phenyltriphenylene IUPAC Name: 10-methoxy-3-(4-methylphenyl)-1-phenyltriphenylene Traditional Name: 10-methoxy-1-phenyl-3-(p-tolyl)triphenylene Formula: C32H24O MolecularWeight: 424.53236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C3C4=C(C=C(C=C4)OC)C5=CC=CC=C5C3=C2)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C3C4=C(C=C(C=C4)OC)C5=CC=CC=C5C3=C2)C6=CC=CC=C6

InChI

InChI=1S/C32H24O/c1-21-12-14-22(15-13-21)24-18-29(23-8-4-3-5-9-23)32-28-17-16-25(33-2)20-30(28)26-10-6-7-11-27(26)31(32)19-24/h3-20H,1-2H3