5-[(3E)-4,8-dimethylnona-3,7-dienyl]-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione

Systemtic Name: 5-[(3E)-4,8-dimethylnona-3,7-dienyl]-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione Openeye Name: 5-[(3E)-4,8-dimethylnona-3,7-dienyl]-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione CAS Name: 5-[(3E)-4,8-dimethylnona-3,7-dienyl]-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione IUPAC Name: 5-[(3E)-4,8-dimethylnona-3,7-dienyl]-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione Traditional Name: 5-[(3E)-4,8-dimethylnona-3,7-dienyl]-3a,4,7,7a-tetrahydroisobenzofuran-1,3-quinone Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC1=CCC2C(C1)C(=O)OC2=O)C)C

Isomeric SMILES

CC(=CCC/C(=C/CCC1=CCC2C(C1)C(=O)OC2=O)/C)C

InChI

InChI=1S/C19H26O3/c1-13(2)6-4-7-14(3)8-5-9-15-10-11-16-17(12-15)19(21)22-18(16)20/h6,8,10,16-17H,4-5,7,9,11-12H2,1-3H3/b14-8+