(1Z,5E,7E)-3-methyl-1-(oxan-2-yloxy)nona-1,5,7-trien-4-one

Systemtic Name: (1Z,5E,7E)-3-methyl-1-(oxan-2-yloxy)nona-1,5,7-trien-4-one Openeye Name: (1Z,5E,7E)-3-methyl-1-tetrahydropyran-2-yloxy-nona-1,5,7-trien-4-one CAS Name: (1Z,5E,7E)-3-methyl-1-(2-oxanyloxy)-4-nona-1,5,7-trienone IUPAC Name: (1Z,5E,7E)-3-methyl-1-(oxan-2-yloxy)nona-1,5,7-trien-4-one Traditional Name: (1Z,5E,7E)-3-methyl-1-tetrahydropyran-2-yloxy-nona-1,5,7-trien-4-one Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)C(C)C=COC1CCCCO1

Isomeric SMILES

C/C=C/C=C/C(=O)C(C)/C=C\OC1CCCCO1

InChI

InChI=1S/C15H22O3/c1-3-4-5-8-14(16)13(2)10-12-18-15-9-6-7-11-17-15/h3-5,8,10,12-13,15H,6-7,9,11H2,1-2H3/b4-3+,8-5+,12-10-