(7-oxidanylidene-5-propan-2-yl-cyclohepta-1,3,5-trien-1-yl) (E)-3-(4-hydroxyphenyl)prop-2-enoate

Systemtic Name: (7-oxidanylidene-5-propan-2-yl-cyclohepta-1,3,5-trien-1-yl) (E)-3-(4-hydroxyphenyl)prop-2-enoate Openeye Name: (5-isopropyl-7-oxo-cyclohepta-1,3,5-trien-1-yl) (E)-3-(4-hydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxyphenyl)-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-(4-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxyphenyl)acrylic acid (5-isopropyl-7-keto-cyclohepta-1,3,5-trien-1-yl) ester Formula: C19H18O4 MolecularWeight: 310.34382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O4/c1-13(2)15-4-3-5-18(17(21)12-15)23-19(22)11-8-14-6-9-16(20)10-7-14/h3-13,20H,1-2H3/b11-8+