[4-[[4-[[4-[bis(4-dimethylaminophenyl)-oxidanyl-methyl]phenyl]-prop-1-en-2-yl-amino]phenyl]-prop-1-en-2-yl-amino]phenyl]-bis(4-dimethylaminophenyl)methanol

Systemtic Name: [4-[[4-[[4-[bis(4-dimethylaminophenyl)-oxidanyl-methyl]phenyl]-prop-1-en-2-yl-amino]phenyl]-prop-1-en-2-yl-amino]phenyl]-bis(4-dimethylaminophenyl)methanol Openeye Name: [4-[4-[4-[bis(4-dimethylaminophenyl)-hydroxy-methyl]-N-isopropenyl-anilino]-N-isopropenyl-anilino]phenyl]-bis(4-dimethylaminophenyl)methanol CAS Name: [4-[4-[4-[bis(4-dimethylaminophenyl)-hydroxymethyl]-N-(1-methylethenyl)anilino]-N-(1-methylethenyl)anilino]phenyl]-bis(4-dimethylaminophenyl)methanol IUPAC Name: [4-[4-[4-[bis(4-dimethylaminophenyl)-hydroxymethyl]-N-prop-1-en-2-ylanilino]-N-prop-1-en-2-ylanilino]phenyl]-bis(4-dimethylaminophenyl)methanol Traditional Name: [4-[4-[4-[bis(4-dimethylaminophenyl)-hydroxy-methyl]-N-isopropenyl-anilino]-N-isopropenyl-anilino]phenyl]-bis(4-dimethylaminophenyl)methanol Formula: C58H64N6O2 MolecularWeight: 877.16776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N(C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)(C3=CC=C(C=C3)N(C)C)O)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C(C6=CC=C(C=C6)N(C)C)(C7=CC=C(C=C7)N(C)C)O)C(=C)C

Isomeric SMILES

CC(=C)N(C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)(C3=CC=C(C=C3)N(C)C)O)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C(C6=CC=C(C=C6)N(C)C)(C7=CC=C(C=C7)N(C)C)O)C(=C)C

InChI

InChI=1S/C58H64N6O2/c1-41(2)63(53-33-21-47(22-34-53)57(65,43-13-25-49(26-14-43)59(5)6)44-15-27-50(28-16-44)60(7)8)55-37-39-56(40-38-55)64(42(3)4)54-35-23-48(24-36-54)58(66,45-17-29-51(30-18-45)61(9)10)46-19-31-52(32-20-46)62(11)12/h13-40,65-66H,1,3H2,2,4-12H3