3-chloranyl-5-methoxy-4-(3-methylbut-2-enoxy)benzaldehyde

Systemtic Name: 3-chloranyl-5-methoxy-4-(3-methylbut-2-enoxy)benzaldehyde Openeye Name: 3-chloro-5-methoxy-4-(3-methylbut-2-enoxy)benzaldehyde CAS Name: 3-chloro-5-methoxy-4-(3-methylbut-2-enoxy)benzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-(3-methylbut-2-enoxy)benzaldehyde Traditional Name: 3-chloro-5-methoxy-4-(3-methylbut-2-enoxy)benzaldehyde Formula: C13H15ClO3 MolecularWeight: 254.7094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1Cl)C=O)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1Cl)C=O)OC)C

InChI

InChI=1S/C13H15ClO3/c1-9(2)4-5-17-13-11(14)6-10(8-15)7-12(13)16-3/h4,6-8H,5H2,1-3H3