4-[2-(1-adamantyl)ethylperoxy-diphenyl-methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-(1-adamantyl)ethylperoxy-diphenyl-methyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(1-adamantyl)ethylperoxy-diphenyl-methyl]-N,N-dimethyl-aniline CAS Name: 4-[2-(1-adamantyl)ethyldioxy-diphenylmethyl]-N,N-dimethylaniline IUPAC Name: 4-[2-(1-adamantyl)ethylperoxy-diphenylmethyl]-N,N-dimethylaniline Traditional Name: [4-[2-(1-adamantyl)ethylperoxy-diphenyl-methyl]phenyl]-dimethyl-amine Formula: C33H39NO2 MolecularWeight: 481.66826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OOCCC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OOCCC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C33H39NO2/c1-34(2)31-15-13-30(14-16-31)33(28-9-5-3-6-10-28,29-11-7-4-8-12-29)36-35-18-17-32-22-25-19-26(23-32)21-27(20-25)24-32/h3-16,25-27H,17-24H2,1-2H3