(Z)-2-[(4-methylphenyl)methyl]-3-oxidanyl-prop-2-enal

Systemtic Name: (Z)-2-[(4-methylphenyl)methyl]-3-oxidanyl-prop-2-enal Openeye Name: (Z)-3-hydroxy-2-(p-tolylmethyl)prop-2-enal CAS Name: (Z)-3-hydroxy-2-[(4-methylphenyl)methyl]-2-propenal IUPAC Name: (Z)-3-hydroxy-2-[(4-methylphenyl)methyl]prop-2-enal Traditional Name: (Z)-3-hydroxy-2-(4-methylbenzyl)acrolein Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-9-2-4-10(5-3-9)6-11(7-12)8-13/h2-5,7-8,12H,6H2,1H3/b11-7-