3-[(E)-1-ethoxybut-2-enyl]-2-oxidanyl-6-propan-2-yl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 3-[(E)-1-ethoxybut-2-enyl]-2-oxidanyl-6-propan-2-yl-cyclohepta-2,4,6-trien-1-one Openeye Name: 3-[(E)-1-ethoxybut-2-enyl]-2-hydroxy-6-isopropyl-cyclohepta-2,4,6-trien-1-one CAS Name: 3-[(E)-1-ethoxybut-2-enyl]-2-hydroxy-6-propan-2-yl-1-cyclohepta-2,4,6-trienone IUPAC Name: 3-[(E)-1-ethoxybut-2-enyl]-2-hydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one Traditional Name: 3-[(E)-1-ethoxybut-2-enyl]-2-hydroxy-6-isopropyl-cyclohepta-2,4,6-trien-1-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=CC)C1=C(C(=O)C=C(C=C1)C(C)C)O

Isomeric SMILES

CCOC(/C=C/C)C1=C(C(=O)C=C(C=C1)C(C)C)O

InChI

InChI=1S/C16H22O3/c1-5-7-15(19-6-2)13-9-8-12(11(3)4)10-14(17)16(13)18/h5,7-11,15H,6H2,1-4H3,(H,17,18)/b7-5+