4-methyl-4-oxidanyl-6-[2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]ethyl]oxan-2-one

Systemtic Name: 4-methyl-4-oxidanyl-6-[2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]ethyl]oxan-2-one Openeye Name: 6-[2-[4-[(E)-cinnamyl]oxyphenyl]ethyl]-4-hydroxy-4-methyl-tetrahydropyran-2-one CAS Name: 4-hydroxy-4-methyl-6-[2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]ethyl]-2-oxanone IUPAC Name: 4-hydroxy-4-methyl-6-[2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]ethyl]oxan-2-one Traditional Name: 6-[2-[4-[(E)-cinnamyl]oxyphenyl]ethyl]-4-hydroxy-4-methyl-tetrahydropyran-2-one Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(OC(=O)C1)CCC2=CC=C(C=C2)OCC=CC3=CC=CC=C3)O

Isomeric SMILES

CC1(CC(OC(=O)C1)CCC2=CC=C(C=C2)OC/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C23H26O4/c1-23(25)16-21(27-22(24)17-23)14-11-19-9-12-20(13-10-19)26-15-5-8-18-6-3-2-4-7-18/h2-10,12-13,21,25H,11,14-17H2,1H3/b8-5+