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

Systemtic Name: 3-methoxy-4-(3-methylbut-2-enoxy)benzaldehyde Openeye Name: 3-methoxy-4-(3-methylbut-2-enoxy)benzaldehyde CAS Name: 3-methoxy-4-(3-methylbut-2-enoxy)benzaldehyde IUPAC Name: 3-methoxy-4-(3-methylbut-2-enoxy)benzaldehyde Traditional Name: 3-methoxy-4-(3-methylbut-2-enoxy)benzaldehyde Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C=O)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C=O)OC)C

InChI

InChI=1S/C13H16O3/c1-10(2)6-7-16-12-5-4-11(9-14)8-13(12)15-3/h4-6,8-9H,7H2,1-3H3