1-[2-[4-(chloromethyl)phenyl]-4-(4-methylphenyl)pentoxy]-2,2,6,6-tetramethyl-piperidine

Systemtic Name: 1-[2-[4-(chloromethyl)phenyl]-4-(4-methylphenyl)pentoxy]-2,2,6,6-tetramethyl-piperidine Openeye Name: 1-[2-[4-(chloromethyl)phenyl]-4-(p-tolyl)pentoxy]-2,2,6,6-tetramethyl-piperidine CAS Name: 1-[2-[4-(chloromethyl)phenyl]-4-(4-methylphenyl)pentoxy]-2,2,6,6-tetramethylpiperidine IUPAC Name: 1-[2-[4-(chloromethyl)phenyl]-4-(4-methylphenyl)pentoxy]-2,2,6,6-tetramethylpiperidine Traditional Name: 1-[2-[4-(chloromethyl)phenyl]-4-(p-tolyl)pentoxy]-2,2,6,6-tetramethyl-piperidine Formula: C28H40ClNO MolecularWeight: 442.0763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)CC(CON2C(CCCC2(C)C)(C)C)C3=CC=C(C=C3)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)CC(CON2C(CCCC2(C)C)(C)C)C3=CC=C(C=C3)CCl

InChI

InChI=1S/C28H40ClNO/c1-21-8-12-24(13-9-21)22(2)18-26(25-14-10-23(19-29)11-15-25)20-31-30-27(3,4)16-7-17-28(30,5)6/h8-15,22,26H,7,16-20H2,1-6H3