(E)-3-[2-[(2-methylphenyl)methoxy]phenyl]prop-2-enal

Systemtic Name: (E)-3-[2-[(2-methylphenyl)methoxy]phenyl]prop-2-enal Openeye Name: (E)-3-[2-(o-tolylmethoxy)phenyl]prop-2-enal CAS Name: (E)-3-[2-[(2-methylphenyl)methoxy]phenyl]-2-propenal IUPAC Name: (E)-3-[2-[(2-methylphenyl)methoxy]phenyl]prop-2-enal Traditional Name: (E)-3-[2-(2-methylbenzyl)oxyphenyl]acrolein Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC=C2C=CC=O

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC=C2/C=C/C=O

InChI

InChI=1S/C17H16O2/c1-14-7-2-3-9-16(14)13-19-17-11-5-4-8-15(17)10-6-12-18/h2-12H,13H2,1H3/b10-6+