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

Systemtic Name: (E)-3-[3-[(3-methylphenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(m-tolylmethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(3-methylphenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(3-methylphenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(3-methylbenzyl)oxyphenyl]acrylate Formula: C17H15O3- MolecularWeight: 267.2992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H16O3/c1-13-4-2-6-15(10-13)12-20-16-7-3-5-14(11-16)8-9-17(18)19/h2-11H,12H2,1H3,(H,18,19)/p-1/b9-8+