1-methoxy-4-[(1S,2S)-2-methylcyclobutyl]benzene; (E)-3-methoxy-4-methyl-hex-3-ene-2,5-dione

Systemtic Name: 1-methoxy-4-[(1S,2S)-2-methylcyclobutyl]benzene; (E)-3-methoxy-4-methyl-hex-3-ene-2,5-dione Openeye Name: 1-methoxy-4-[(1S,2S)-2-methylcyclobutyl]benzene; (E)-3-methoxy-4-methyl-hex-3-ene-2,5-dione CAS Name: 1-methoxy-4-[(1S,2S)-2-methylcyclobutyl]benzene; (E)-3-methoxy-4-methyl-3-hexene-2,5-dione IUPAC Name: 1-methoxy-4-[(1S,2S)-2-methylcyclobutyl]benzene; (E)-3-methoxy-4-methylhex-3-ene-2,5-dione Traditional Name: 1-methoxy-4-[(1S,2S)-2-methylcyclobutyl]benzene; (E)-3-methoxy-4-methyl-hex-3-ene-2,5-dione Formula: C20H28O4 MolecularWeight: 332.43392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC1C2=CC=C(C=C2)OC.CC(=C(C(=O)C)OC)C(=O)C

Isomeric SMILES

C[C@H]1CC[C@@H]1C2=CC=C(C=C2)OC.C/C(=C(/C(=O)C)\OC)/C(=O)C

InChI

InChI=1S/C12H16O.C8H12O3/c1-9-3-8-12(9)10-4-6-11(13-2)7-5-10;1-5(6(2)9)8(11-4)7(3)10/h4-7,9,12H,3,8H2,1-2H3;1-4H3/b;8-5+/t9-,12-;/m0./s1