3-ethyl-6-[(E)-hex-2-en-2-yl]-2,4-bis(oxidanyl)benzaldehyde

Systemtic Name: 3-ethyl-6-[(E)-hex-2-en-2-yl]-2,4-bis(oxidanyl)benzaldehyde Openeye Name: 3-ethyl-2,4-dihydroxy-6-[(E)-1-methylpent-1-enyl]benzaldehyde CAS Name: 3-ethyl-6-[(E)-hex-2-en-2-yl]-2,4-dihydroxybenzaldehyde IUPAC Name: 3-ethyl-6-[(E)-hex-2-en-2-yl]-2,4-dihydroxybenzaldehyde Traditional Name: 3-ethyl-2,4-dihydroxy-6-[(E)-1-methylpent-1-enyl]benzaldehyde Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C)C1=CC(=C(C(=C1C=O)O)CC)O

Isomeric SMILES

CCC/C=C(\C)/C1=CC(=C(C(=C1C=O)O)CC)O

InChI

InChI=1S/C15H20O3/c1-4-6-7-10(3)12-8-14(17)11(5-2)15(18)13(12)9-16/h7-9,17-18H,4-6H2,1-3H3/b10-7+