5-but-3-en-2-yl-3-methoxy-2-methyl-4-oxidanyl-benzaldehyde

Systemtic Name: 5-but-3-en-2-yl-3-methoxy-2-methyl-4-oxidanyl-benzaldehyde Openeye Name: 4-hydroxy-3-methoxy-2-methyl-5-(1-methylallyl)benzaldehyde CAS Name: 5-but-3-en-2-yl-4-hydroxy-3-methoxy-2-methylbenzaldehyde IUPAC Name: 5-but-3-en-2-yl-4-hydroxy-3-methoxy-2-methylbenzaldehyde Traditional Name: 4-hydroxy-3-methoxy-2-methyl-5-(1-methylallyl)benzaldehyde Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C=O)C(C)C=C)O)OC

Isomeric SMILES

CC1=C(C(=C(C=C1C=O)C(C)C=C)O)OC

InChI

InChI=1S/C13H16O3/c1-5-8(2)11-6-10(7-14)9(3)13(16-4)12(11)15/h5-8,15H,1H2,2-4H3