5-methyl-2-oxidanyl-3-prop-2-enyl-benzaldehyde

Systemtic Name: 5-methyl-2-oxidanyl-3-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-2-hydroxy-5-methyl-benzaldehyde CAS Name: 2-hydroxy-5-methyl-3-prop-2-enylbenzaldehyde IUPAC Name: 2-hydroxy-5-methyl-3-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-2-hydroxy-5-methyl-benzaldehyde Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=O)O)CC=C

Isomeric SMILES

CC1=CC(=C(C(=C1)C=O)O)CC=C

InChI

InChI=1S/C11H12O2/c1-3-4-9-5-8(2)6-10(7-12)11(9)13/h3,5-7,13H,1,4H2,2H3