(2Z)-1-hexyl-2-[(E)-3-(3-hexyl-1,1-dimethyl-inden-2-yl)prop-2-enylidene]-3,3-dimethyl-indole

Systemtic Name: (2Z)-1-hexyl-2-[(E)-3-(3-hexyl-1,1-dimethyl-inden-2-yl)prop-2-enylidene]-3,3-dimethyl-indole Openeye Name: (2Z)-1-hexyl-2-[(E)-3-(3-hexyl-1,1-dimethyl-inden-2-yl)prop-2-enylidene]-3,3-dimethyl-indoline CAS Name: (2Z)-1-hexyl-2-[(E)-3-(3-hexyl-1,1-dimethyl-2-indenyl)prop-2-enylidene]-3,3-dimethylindole IUPAC Name: (2Z)-1-hexyl-2-[(E)-3-(3-hexyl-1,1-dimethylinden-2-yl)prop-2-enylidene]-3,3-dimethylindole Traditional Name: (2Z)-1-hexyl-2-[(E)-3-(3-hexyl-1,1-dimethyl-inden-2-yl)prop-2-enylidene]-3,3-dimethyl-indoline Formula: C36H49N MolecularWeight: 495.78096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(C2=CC=CC=C21)(C)C)C=CC=C3C(C4=CC=CC=C4N3CCCCCC)(C)C

Isomeric SMILES

CCCCCCC1=C(C(C2=CC=CC=C21)(C)C)/C=C/C=C\3/C(C4=CC=CC=C4N3CCCCCC)(C)C

InChI

InChI=1S/C36H49N/c1-7-9-11-13-20-28-29-21-14-15-22-30(29)35(3,4)31(28)24-19-26-34-36(5,6)32-23-16-17-25-33(32)37(34)27-18-12-10-8-2/h14-17,19,21-26H,7-13,18,20,27H2,1-6H3/b24-19+,34-26-