[(E)-4-phenylbut-3-en-2-yl] 2-prop-2-enoxyethanoate

Systemtic Name: [(E)-4-phenylbut-3-en-2-yl] 2-prop-2-enoxyethanoate Openeye Name: [(E)-1-methyl-3-phenyl-allyl] 2-allyloxyacetate CAS Name: 2-prop-2-enoxyacetic acid [(E)-4-phenylbut-3-en-2-yl] ester IUPAC Name: [(E)-4-phenylbut-3-en-2-yl] 2-prop-2-enoxyacetate Traditional Name: 2-allyloxyacetic acid [(E)-1-methyl-3-phenyl-allyl] ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)OC(=O)COCC=C

Isomeric SMILES

CC(/C=C/C1=CC=CC=C1)OC(=O)COCC=C

InChI

InChI=1S/C15H18O3/c1-3-11-17-12-15(16)18-13(2)9-10-14-7-5-4-6-8-14/h3-10,13H,1,11-12H2,2H3/b10-9+