2-[(3S)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]isoindole-1,3-dione

Systemtic Name: 2-[(3S)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]isoindole-1,3-dione Openeye Name: 2-[(3S)-3-(4-isopropoxyphenyl)-4-methyl-pentyl]isoindoline-1,3-dione CAS Name: 2-[(3S)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]isoindole-1,3-dione IUPAC Name: 2-[(3S)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]isoindole-1,3-dione Traditional Name: 2-[(3S)-3-(4-isopropoxyphenyl)-4-methyl-pentyl]isoindoline-1,3-quinone Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-15(2)19(17-9-11-18(12-10-17)27-16(3)4)13-14-24-22(25)20-7-5-6-8-21(20)23(24)26/h5-12,15-16,19H,13-14H2,1-4H3/t19-/m0/s1