3-(2-methylbutoxy)-2-pent-4-enoxy-benzaldehyde

Systemtic Name: 3-(2-methylbutoxy)-2-pent-4-enoxy-benzaldehyde Openeye Name: 3-(2-methylbutoxy)-2-pent-4-enoxy-benzaldehyde CAS Name: 3-(2-methylbutoxy)-2-pent-4-enoxybenzaldehyde IUPAC Name: 3-(2-methylbutoxy)-2-pent-4-enoxybenzaldehyde Traditional Name: 3-(2-methylbutoxy)-2-pent-4-enoxy-benzaldehyde Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=CC=CC(=C1OCCCC=C)C=O

Isomeric SMILES

CCC(C)COC1=CC=CC(=C1OCCCC=C)C=O

InChI

InChI=1S/C17H24O3/c1-4-6-7-11-19-17-15(12-18)9-8-10-16(17)20-13-14(3)5-2/h4,8-10,12,14H,1,5-7,11,13H2,2-3H3