3-(4-tert-butylphenyl)-3-[2-(4-hydroxyphenyl)ethoxy]-2-propyl-isoindol-1-one

Systemtic Name: 3-(4-tert-butylphenyl)-3-[2-(4-hydroxyphenyl)ethoxy]-2-propyl-isoindol-1-one Openeye Name: 3-(4-tert-butylphenyl)-3-[2-(4-hydroxyphenyl)ethoxy]-2-propyl-isoindolin-1-one CAS Name: 3-(4-tert-butylphenyl)-3-[2-(4-hydroxyphenyl)ethoxy]-2-propyl-1-isoindolone IUPAC Name: 3-(4-tert-butylphenyl)-3-[2-(4-hydroxyphenyl)ethoxy]-2-propylisoindol-1-one Traditional Name: 3-(4-tert-butylphenyl)-3-[2-(4-hydroxyphenyl)ethoxy]-2-propyl-isoindolin-1-one Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C1(C3=CC=C(C=C3)C(C)(C)C)OCCC4=CC=C(C=C4)O

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C1(C3=CC=C(C=C3)C(C)(C)C)OCCC4=CC=C(C=C4)O

InChI

InChI=1S/C29H33NO3/c1-5-19-30-27(32)25-8-6-7-9-26(25)29(30,23-14-12-22(13-15-23)28(2,3)4)33-20-18-21-10-16-24(31)17-11-21/h6-17,31H,5,18-20H2,1-4H3