(2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) (E)-3-phenylprop-2-enoate Openeye Name: (3-allyl-2-methyl-4-oxo-cyclopent-2-en-1-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-methyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl) ester IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (3-allyl-4-keto-2-methyl-cyclopent-2-en-1-yl) ester Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1OC(=O)C=CC2=CC=CC=C2)CC=C

Isomeric SMILES

CC1=C(C(=O)CC1OC(=O)/C=C/C2=CC=CC=C2)CC=C

InChI

InChI=1S/C18H18O3/c1-3-7-15-13(2)17(12-16(15)19)21-18(20)11-10-14-8-5-4-6-9-14/h3-6,8-11,17H,1,7,12H2,2H3/b11-10+