(7-oxidanylidene-5-propan-2-yl-cyclohepta-1,3,5-trien-1-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (7-oxidanylidene-5-propan-2-yl-cyclohepta-1,3,5-trien-1-yl) (E)-3-phenylprop-2-enoate Openeye Name: (5-isopropyl-7-oxo-cyclohepta-1,3,5-trien-1-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (7-oxo-5-propan-2-yl-1-cyclohepta-1,3,5-trienyl) ester IUPAC Name: (7-oxo-5-propan-2-ylcyclohepta-1,3,5-trien-1-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (5-isopropyl-7-keto-cyclohepta-1,3,5-trien-1-yl) ester Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)C(=CC=C1)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC(=O)C(=CC=C1)OC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H18O3/c1-14(2)16-9-6-10-18(17(20)13-16)22-19(21)12-11-15-7-4-3-5-8-15/h3-14H,1-2H3/b12-11+