2-[2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2,2-dimethyl-4-(4-methylphenyl)-4-oxanyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]ethyl]isoindoline-1,3-quinone Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCOC(C2)(C)C)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCOC(C2)(C)C)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H27NO3/c1-17-8-10-18(11-9-17)24(13-15-28-23(2,3)16-24)12-14-25-21(26)19-6-4-5-7-20(19)22(25)27/h4-11H,12-16H2,1-3H3