2-heptyl-3-oxidanyl-3-(phenylmethyl)isoindol-1-one

Systemtic Name: 2-heptyl-3-oxidanyl-3-(phenylmethyl)isoindol-1-one Openeye Name: 3-benzyl-2-heptyl-3-hydroxy-isoindolin-1-one CAS Name: 2-heptyl-3-hydroxy-3-(phenylmethyl)-1-isoindolone IUPAC Name: 3-benzyl-2-heptyl-3-hydroxyisoindol-1-one Traditional Name: 3-benzyl-2-heptyl-3-hydroxy-isoindolin-1-one Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C2=CC=CC=C2C1(CC3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCN1C(=O)C2=CC=CC=C2C1(CC3=CC=CC=C3)O

InChI

InChI=1S/C22H27NO2/c1-2-3-4-5-11-16-23-21(24)19-14-9-10-15-20(19)22(23,25)17-18-12-7-6-8-13-18/h6-10,12-15,25H,2-5,11,16-17H2,1H3