1-methyl-2-(4-octadecoxyphenyl)indol-4-ol

Systemtic Name: 1-methyl-2-(4-octadecoxyphenyl)indol-4-ol Openeye Name: 1-methyl-2-(4-octadecoxyphenyl)indol-4-ol CAS Name: 1-methyl-2-(4-octadecoxyphenyl)-4-indolol IUPAC Name: 1-methyl-2-(4-octadecoxyphenyl)indol-4-ol Traditional Name: 1-methyl-2-(4-stearyloxyphenyl)indol-4-ol Formula: C33H49NO2 MolecularWeight: 491.74766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC3=C(N2C)C=CC=C3O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC3=C(N2C)C=CC=C3O

InChI

InChI=1S/C33H49NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26-36-29-24-22-28(23-25-29)32-27-30-31(34(32)2)20-19-21-33(30)35/h19-25,27,35H,3-18,26H2,1-2H3