2-[(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-heptyl]isoindole-1,3-dione

Systemtic Name: 2-[(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-heptyl]isoindole-1,3-dione Openeye Name: 2-[(3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-heptyl]isoindoline-1,3-dione CAS Name: 2-[(3R)-3-[(4S)-2,2-dimethyl-4-oxanyl]-6-methylheptyl]isoindole-1,3-dione IUPAC Name: 2-[(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methylheptyl]isoindole-1,3-dione Traditional Name: 2-[(3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-heptyl]isoindoline-1,3-quinone Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CCN1C(=O)C2=CC=CC=C2C1=O)C3CCOC(C3)(C)C

Isomeric SMILES

CC(C)CC[C@H](CCN1C(=O)C2=CC=CC=C2C1=O)[C@H]3CCOC(C3)(C)C

InChI

InChI=1S/C23H33NO3/c1-16(2)9-10-17(18-12-14-27-23(3,4)15-18)11-13-24-21(25)19-7-5-6-8-20(19)22(24)26/h5-8,16-18H,9-15H2,1-4H3/t17-,18+/m1/s1