3-(4-methylphenyl)-1-[10-[3-(4-methylphenyl)benzo[f]chromen-4-ium-1-yl]decyl]benzo[f]chromen-4-ium

Systemtic Name: 3-(4-methylphenyl)-1-[10-[3-(4-methylphenyl)benzo[f]chromen-4-ium-1-yl]decyl]benzo[f]chromen-4-ium Openeye Name: 3-(p-tolyl)-1-[10-[3-(p-tolyl)benzo[f]chromen-4-ium-1-yl]decyl]benzo[f]chromen-4-ium CAS Name: 3-(4-methylphenyl)-1-[10-[3-(4-methylphenyl)-1-benzo[f][1]benzopyran-4-iumyl]decyl]benzo[f][1]benzopyran-4-ium IUPAC Name: 3-(4-methylphenyl)-1-[10-[3-(4-methylphenyl)benzo[f]chromen-4-ium-1-yl]decyl]benzo[f]chromen-4-ium Traditional Name: 3-(p-tolyl)-1-[10-[3-(p-tolyl)benzo[f]chromen-4-ium-1-yl]decyl]benzo[f]chromen-4-ium Formula: C50H48O2+2 MolecularWeight: 680.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[O+]C3=C(C4=CC=CC=C4C=C3)C(=C2)CCCCCCCCCCC5=CC(=[O+]C6=C5C7=CC=CC=C7C=C6)C8=CC=C(C=C8)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=[O+]C3=C(C4=CC=CC=C4C=C3)C(=C2)CCCCCCCCCCC5=CC(=[O+]C6=C5C7=CC=CC=C7C=C6)C8=CC=C(C=C8)C

InChI

InChI=1S/C50H48O2/c1-35-21-25-39(26-22-35)47-33-41(49-43-19-13-11-15-37(43)29-31-45(49)51-47)17-9-7-5-3-4-6-8-10-18-42-34-48(40-27-23-36(2)24-28-40)52-46-32-30-38-16-12-14-20-44(38)50(42)46/h11-16,19-34H,3-10,17-18H2,1-2H3/q+2