(Z)-3-[4-[2-(3-methylphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-[4-[2-(3-methylphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-[4-[2-(3-methylphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoate CAS Name: (Z)-3-[4-[2-(3-methylphenoxy)ethoxy]phenyl]-2-phenyl-2-propenoate IUPAC Name: (Z)-3-[4-[2-(3-methylphenoxy)ethoxy]phenyl]-2-phenylprop-2-enoate Traditional Name: (Z)-3-[4-[2-(3-methylphenoxy)ethoxy]phenyl]-2-phenyl-acrylate Formula: C24H21O4- MolecularWeight: 373.42114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)/C=C(/C3=CC=CC=C3)\C(=O)[O-]

InChI

InChI=1S/C24H22O4/c1-18-6-5-9-22(16-18)28-15-14-27-21-12-10-19(11-13-21)17-23(24(25)26)20-7-3-2-4-8-20/h2-13,16-17H,14-15H2,1H3,(H,25,26)/p-1/b23-17-