2-[(E)-4-(2-propan-2-yl-4-prop-2-enyl-oxolan-3-yl)but-3-en-2-yl]oxyisoindole-1,3-dione

Systemtic Name: 2-[(E)-4-(2-propan-2-yl-4-prop-2-enyl-oxolan-3-yl)but-3-en-2-yl]oxyisoindole-1,3-dione Openeye Name: 2-[(E)-3-(4-allyl-2-isopropyl-tetrahydrofuran-3-yl)-1-methyl-allyloxy]isoindoline-1,3-dione CAS Name: 2-[(E)-4-(2-propan-2-yl-4-prop-2-enyl-3-oxolanyl)but-3-en-2-yl]oxyisoindole-1,3-dione IUPAC Name: 2-[(E)-4-(2-propan-2-yl-4-prop-2-enyloxolan-3-yl)but-3-en-2-yl]oxyisoindole-1,3-dione Traditional Name: 2-[(E)-3-(4-allyl-2-isopropyl-tetrahydrofuran-3-yl)-1-methyl-allyloxy]isoindoline-1,3-quinone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C(CO1)CC=C)C=CC(C)ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C1C(C(CO1)CC=C)/C=C/C(C)ON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H27NO4/c1-5-8-16-13-26-20(14(2)3)17(16)12-11-15(4)27-23-21(24)18-9-6-7-10-19(18)22(23)25/h5-7,9-12,14-17,20H,1,8,13H2,2-4H3/b12-11+