(Z)-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (Z)-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (Z)-3-[4-(p-tolylmethoxy)phenyl]prop-2-enoate CAS Name: (Z)-3-[4-[(4-methylphenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (Z)-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (Z)-3-[4-(4-methylbenzyl)oxyphenyl]acrylate Formula: C17H15O3- MolecularWeight: 267.2992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-13-2-4-15(5-3-13)12-20-16-9-6-14(7-10-16)8-11-17(18)19/h2-11H,12H2,1H3,(H,18,19)/p-1/b11-8-