(Z)-2-methyl-1-[(1R,4R)-4-methylcyclobut-2-en-1-yl]-4-(oxan-2-yloxy)but-3-en-1-one

Systemtic Name: (Z)-2-methyl-1-[(1R,4R)-4-methylcyclobut-2-en-1-yl]-4-(oxan-2-yloxy)but-3-en-1-one Openeye Name: (Z)-2-methyl-1-[(1R,4R)-4-methylcyclobut-2-en-1-yl]-4-tetrahydropyran-2-yloxy-but-3-en-1-one CAS Name: (Z)-2-methyl-1-[(1R,4R)-4-methyl-1-cyclobut-2-enyl]-4-(2-oxanyloxy)-3-buten-1-one IUPAC Name: (Z)-2-methyl-1-[(1R,4R)-4-methylcyclobut-2-en-1-yl]-4-(oxan-2-yloxy)but-3-en-1-one Traditional Name: (Z)-2-methyl-1-[(1R,4R)-4-methylcyclobut-2-en-1-yl]-4-tetrahydropyran-2-yloxy-but-3-en-1-one Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC1C(=O)C(C)C=COC2CCCCO2

Isomeric SMILES

C[C@@H]1C=C[C@H]1C(=O)C(C)/C=C\OC2CCCCO2

InChI

InChI=1S/C15H22O3/c1-11-6-7-13(11)15(16)12(2)8-10-18-14-5-3-4-9-17-14/h6-8,10-14H,3-5,9H2,1-2H3/b10-8-/t11-,12?,13-,14?/m1/s1