2-(4-methylphenyl)-4-[10-[2-(4-methylphenyl)chromenylium-4-yl]decyl]chromenylium

Systemtic Name: 2-(4-methylphenyl)-4-[10-[2-(4-methylphenyl)chromenylium-4-yl]decyl]chromenylium Openeye Name: 2-(p-tolyl)-4-[10-[2-(p-tolyl)chromenylium-4-yl]decyl]chromenylium CAS Name: 2-(4-methylphenyl)-4-[10-[2-(4-methylphenyl)-1-benzopyrylium-4-yl]decyl]-1-benzopyrylium IUPAC Name: 2-(4-methylphenyl)-4-[10-[2-(4-methylphenyl)chromenylium-4-yl]decyl]chromenylium Traditional Name: 2-(p-tolyl)-4-[10-[2-(p-tolyl)-1-benzopyrylium-4-yl]decyl]-1-benzopyrylium Formula: C42H44O2+2 MolecularWeight: 580.79756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[O+]C3=CC=CC=C3C(=C2)CCCCCCCCCCC4=CC(=[O+]C5=CC=CC=C54)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=[O+]C3=CC=CC=C3C(=C2)CCCCCCCCCCC4=CC(=[O+]C5=CC=CC=C54)C6=CC=C(C=C6)C

InChI

InChI=1S/C42H44O2/c1-31-21-25-33(26-22-31)41-29-35(37-17-11-13-19-39(37)43-41)15-9-7-5-3-4-6-8-10-16-36-30-42(34-27-23-32(2)24-28-34)44-40-20-14-12-18-38(36)40/h11-14,17-30H,3-10,15-16H2,1-2H3/q+2