2-[(E)-4-(oxan-2-yloxy)but-2-enyl]-2-prop-2-enyl-cyclohexane-1,3-dione

Systemtic Name: 2-[(E)-4-(oxan-2-yloxy)but-2-enyl]-2-prop-2-enyl-cyclohexane-1,3-dione Openeye Name: 2-allyl-2-[(E)-4-tetrahydropyran-2-yloxybut-2-enyl]cyclohexane-1,3-dione CAS Name: 2-[(E)-4-(2-oxanyloxy)but-2-enyl]-2-prop-2-enylcyclohexane-1,3-dione IUPAC Name: 2-[(E)-4-(oxan-2-yloxy)but-2-enyl]-2-prop-2-enylcyclohexane-1,3-dione Traditional Name: 2-allyl-2-[(E)-4-tetrahydropyran-2-yloxybut-2-enyl]cyclohexane-1,3-quinone Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)CCCC1=O)CC=CCOC2CCCCO2

Isomeric SMILES

C=CCC1(C(=O)CCCC1=O)C/C=C/COC2CCCCO2

InChI

InChI=1S/C18H26O4/c1-2-11-18(15(19)8-7-9-16(18)20)12-4-6-14-22-17-10-3-5-13-21-17/h2,4,6,17H,1,3,5,7-14H2/b6-4+