3,3-dimethyl-2-methylidene-1-octadecyl-6-phenyl-indole

Systemtic Name: 3,3-dimethyl-2-methylidene-1-octadecyl-6-phenyl-indole Openeye Name: 3,3-dimethyl-2-methylene-1-octadecyl-6-phenyl-indoline CAS Name: 3,3-dimethyl-2-methylene-1-octadecyl-6-phenylindole IUPAC Name: 3,3-dimethyl-2-methylidene-1-octadecyl-6-phenylindole Traditional Name: 3,3-dimethyl-2-methylene-6-phenyl-1-stearyl-indoline Formula: C35H53N MolecularWeight: 487.80202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C(=C)C(C2=C1C=C(C=C2)C3=CC=CC=C3)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C(=C)C(C2=C1C=C(C=C2)C3=CC=CC=C3)(C)C

InChI

InChI=1S/C35H53N/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-28-36-30(2)35(3,4)33-27-26-32(29-34(33)36)31-24-21-20-22-25-31/h20-22,24-27,29H,2,5-19,23,28H2,1,3-4H3