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

Systemtic Name: 3-[(E)-1-ethoxy-3-phenyl-prop-2-enyl]-2-oxidanyl-6-propan-2-yl-cyclohepta-2,4,6-trien-1-one Openeye Name: 3-[(E)-1-ethoxy-3-phenyl-allyl]-2-hydroxy-6-isopropyl-cyclohepta-2,4,6-trien-1-one CAS Name: 3-[(E)-1-ethoxy-3-phenylprop-2-enyl]-2-hydroxy-6-propan-2-yl-1-cyclohepta-2,4,6-trienone IUPAC Name: 3-[(E)-1-ethoxy-3-phenylprop-2-enyl]-2-hydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one Traditional Name: 3-[(E)-1-ethoxy-3-phenyl-allyl]-2-hydroxy-6-isopropyl-cyclohepta-2,4,6-trien-1-one Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=CC1=CC=CC=C1)C2=C(C(=O)C=C(C=C2)C(C)C)O

Isomeric SMILES

CCOC(/C=C/C1=CC=CC=C1)C2=C(C(=O)C=C(C=C2)C(C)C)O

InChI

InChI=1S/C21H24O3/c1-4-24-20(13-10-16-8-6-5-7-9-16)18-12-11-17(15(2)3)14-19(22)21(18)23/h5-15,20H,4H2,1-3H3,(H,22,23)/b13-10+