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(2Z)-2-[(2E,4E)-5-[3,3-dimethyl-1-(2-phenoxyethyl)indol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethyl-1-(2-phenoxyethyl)indole

(2Z)-2-[(2E,4E)-5-[3,3-dimethyl-1-(2-phenoxyethyl)indol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethyl-1-(2-phenoxyethyl)indole

Systemtic Name:(2Z)-2-[(2E,4E)-5-[3,3-dimethyl-1-(2-phenoxyethyl)indol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethyl-1-(2-phenoxyethyl)indole
Openeye Name:2-[(1E,3E,5Z)-5-[3,3-dimethyl-1-(2-phenoxyethyl)indolin-2-ylidene]penta-1,3-dienyl]-3,3-dimethyl-1-(2-phenoxyethyl)indol-1-ium
CAS Name:(2Z)-2-[(2E,4E)-5-[3,3-dimethyl-1-(2-phenoxyethyl)-2-indol-1-iumyl]penta-2,4-dienylidene]-3,3-dimethyl-1-(2-phenoxyethyl)indole
IUPAC Name:(2Z)-2-[(2E,4E)-5-[3,3-dimethyl-1-(2-phenoxyethyl)indol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethyl-1-(2-phenoxyethyl)indole
Traditional Name:2-[(1E,3E,5Z)-5-[3,3-dimethyl-1-(2-phenoxyethyl)indolin-2-ylidene]penta-1,3-dienyl]-3,3-dimethyl-1-(2-phenoxyethyl)indol-1-ium
Formula: C41H43N2O2+
MolecularWeight: 595.79232
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3CCOC5=CC=CC=C5)(C)C)CCOC6=CC=CC=C6)C


Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1/C=C/C=C/C=C\3/C(C4=CC=CC=C4N3CCOC5=CC=CC=C5)(C)C)CCOC6=CC=CC=C6)C


InChI

InChI=1S/C41H43N2O2/c1-40(2)34-22-14-16-24-36(34)42(28-30-44-32-18-8-5-9-19-32)38(40)26-12-7-13-27-39-41(3,4)35-23-15-17-25-37(35)43(39)29-31-45-33-20-10-6-11-21-33/h5-27H,28-31H2,1-4H3/q+1


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