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

Systemtic Name: 4-[(Z)-5-butan-2-yloxy-3-ethyl-pent-2-enoxy]-3-chloranyl-benzaldehyde Openeye Name: 3-chloro-4-[(Z)-3-ethyl-5-sec-butoxy-pent-2-enoxy]benzaldehyde CAS Name: 4-[(Z)-5-butan-2-yloxy-3-ethylpent-2-enoxy]-3-chlorobenzaldehyde IUPAC Name: 4-[(Z)-5-butan-2-yloxy-3-ethylpent-2-enoxy]-3-chlorobenzaldehyde Traditional Name: 3-chloro-4-[(Z)-3-ethyl-5-sec-butoxy-pent-2-enoxy]benzaldehyde Formula: C18H25ClO3 MolecularWeight: 324.8423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClO3/c1-4-14(3)21-10-8-15(5-2)9-11-22-18-7-6-16(13-20)12-17(18)19/h6-7,9,12-14H,4-5,8,10-11H2,1-3H3/b15-9-