(2S)-2-[(E)-5-[(4-methoxyphenyl)methoxy]-3-methyl-pent-3-enyl]-3-methyl-2,5-dihydropyran-6-one

Systemtic Name: (2S)-2-[(E)-5-[(4-methoxyphenyl)methoxy]-3-methyl-pent-3-enyl]-3-methyl-2,5-dihydropyran-6-one Openeye Name: (2S)-2-[(E)-5-[(4-methoxyphenyl)methoxy]-3-methyl-pent-3-enyl]-3-methyl-2,5-dihydropyran-6-one CAS Name: (2S)-2-[(E)-5-[(4-methoxyphenyl)methoxy]-3-methylpent-3-enyl]-3-methyl-2,5-dihydropyran-6-one IUPAC Name: (2S)-2-[(E)-5-[(4-methoxyphenyl)methoxy]-3-methylpent-3-enyl]-3-methyl-2,5-dihydropyran-6-one Traditional Name: (2S)-3-methyl-2-[(E)-3-methyl-5-p-anisyloxy-pent-3-enyl]-2,5-dihydropyran-6-one Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=O)OC1CCC(=CCOCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CCC(=O)O[C@H]1CC/C(=C/COCC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C20H26O4/c1-15(4-10-19-16(2)5-11-20(21)24-19)12-13-23-14-17-6-8-18(22-3)9-7-17/h5-9,12,19H,4,10-11,13-14H2,1-3H3/b15-12+/t19-/m0/s1