(E)-4-[2-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]phenoxy]but-3-en-2-one

Systemtic Name: (E)-4-[2-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]phenoxy]but-3-en-2-one Openeye Name: (E)-4-[2-(4-hydroxy-3,5-diisopropyl-phenyl)phenoxy]but-3-en-2-one CAS Name: (E)-4-[2-[4-hydroxy-3,5-di(propan-2-yl)phenyl]phenoxy]-3-buten-2-one IUPAC Name: (E)-4-[2-[4-hydroxy-3,5-di(propan-2-yl)phenyl]phenoxy]but-3-en-2-one Traditional Name: (E)-4-[2-(4-hydroxy-3,5-diisopropyl-phenyl)phenoxy]but-3-en-2-one Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1O)C(C)C)C2=CC=CC=C2OC=CC(=O)C

Isomeric SMILES

CC(C)C1=CC(=CC(=C1O)C(C)C)C2=CC=CC=C2O/C=C/C(=O)C

InChI

InChI=1S/C22H26O3/c1-14(2)19-12-17(13-20(15(3)4)22(19)24)18-8-6-7-9-21(18)25-11-10-16(5)23/h6-15,24H,1-5H3/b11-10+