(E)-5-[(2S)-6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]pent-3-en-2-one

Systemtic Name: (E)-5-[(2S)-6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]pent-3-en-2-one Openeye Name: (E)-5-[(2S)-6-methoxy-2,5,7,8-tetramethyl-chroman-2-yl]pent-3-en-2-one CAS Name: (E)-5-[(2S)-6-methoxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl]-3-penten-2-one IUPAC Name: (E)-5-[(2S)-6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]pent-3-en-2-one Traditional Name: (E)-5-[(2S)-6-methoxy-2,5,7,8-tetramethyl-chroman-2-yl]pent-3-en-2-one Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC)C)CCC(O2)(C)CC=CC(=O)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC)C)CC[C@@](O2)(C)C/C=C/C(=O)C

InChI

InChI=1S/C19H26O3/c1-12(20)8-7-10-19(5)11-9-16-15(4)17(21-6)13(2)14(3)18(16)22-19/h7-8H,9-11H2,1-6H3/b8-7+/t19-/m1/s1