2-heptyl-5-(3-methylbut-2-enyl)-3,6-bis(oxidanyl)benzaldehyde

Systemtic Name: 2-heptyl-5-(3-methylbut-2-enyl)-3,6-bis(oxidanyl)benzaldehyde Openeye Name: 2-heptyl-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde CAS Name: 2-heptyl-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde IUPAC Name: 2-heptyl-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde Traditional Name: 2-heptyl-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C=C(C(=C1C=O)O)CC=C(C)C)O

Isomeric SMILES

CCCCCCCC1=C(C=C(C(=C1C=O)O)CC=C(C)C)O

InChI

InChI=1S/C19H28O3/c1-4-5-6-7-8-9-16-17(13-20)19(22)15(12-18(16)21)11-10-14(2)3/h10,12-13,21-22H,4-9,11H2,1-3H3