1-[4-[(Z)-5-butan-2-yloxy-3-ethyl-pent-2-enoxy]-3-chloranyl-phenyl]ethanone

Systemtic Name: 1-[4-[(Z)-5-butan-2-yloxy-3-ethyl-pent-2-enoxy]-3-chloranyl-phenyl]ethanone Openeye Name: 1-[3-chloro-4-[(Z)-3-ethyl-5-sec-butoxy-pent-2-enoxy]phenyl]ethanone CAS Name: 1-[4-[(Z)-5-butan-2-yloxy-3-ethylpent-2-enoxy]-3-chlorophenyl]ethanone IUPAC Name: 1-[4-[(Z)-5-butan-2-yloxy-3-ethylpent-2-enoxy]-3-chlorophenyl]ethanone Traditional Name: 1-[3-chloro-4-[(Z)-3-ethyl-5-sec-butoxy-pent-2-enoxy]phenyl]ethanone Formula: C19H27ClO3 MolecularWeight: 338.86888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OCCC(=CCOC1=C(C=C(C=C1)C(=O)C)Cl)CC

Isomeric SMILES

CCC(C)OCC/C(=C\COC1=C(C=C(C=C1)C(=O)C)Cl)/CC

InChI

InChI=1S/C19H27ClO3/c1-5-14(3)22-11-9-16(6-2)10-12-23-19-8-7-17(15(4)21)13-18(19)20/h7-8,10,13-14H,5-6,9,11-12H2,1-4H3/b16-10-