2-[4-(4-ethoxyphenyl)-4-methyl-pentyl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[4-(4-ethoxyphenyl)-4-methyl-pentyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[4-(4-ethoxyphenyl)-4-methyl-pentyl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[4-(4-ethoxyphenyl)-4-methylpentyl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[4-(4-ethoxyphenyl)-4-methylpentyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(4-methyl-4-p-phenetyl-pentyl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)(C)CCCN2C(=O)C3=C(C2=O)CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)(C)CCCN2C(=O)C3=C(C2=O)CCCC3

InChI

InChI=1S/C22H29NO3/c1-4-26-17-12-10-16(11-13-17)22(2,3)14-7-15-23-20(24)18-8-5-6-9-19(18)21(23)25/h10-13H,4-9,14-15H2,1-3H3