1-[3-(3-methylbut-2-enoyl)-4-oxidanyl-phenyl]ethyl (E)-2-methylbut-2-enoate

Systemtic Name: 1-[3-(3-methylbut-2-enoyl)-4-oxidanyl-phenyl]ethyl (E)-2-methylbut-2-enoate Openeye Name: 1-[4-hydroxy-3-(3-methylbut-2-enoyl)phenyl]ethyl (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid 1-[4-hydroxy-3-(3-methyl-1-oxobut-2-enyl)phenyl]ethyl ester IUPAC Name: 1-[4-hydroxy-3-(3-methylbut-2-enoyl)phenyl]ethyl (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid 1-[4-hydroxy-3-(3-methylbut-2-enoyl)phenyl]ethyl ester Formula: C18H22O4 MolecularWeight: 302.36488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O4/c1-6-12(4)18(21)22-13(5)14-7-8-16(19)15(10-14)17(20)9-11(2)3/h6-10,13,19H,1-5H3/b12-6+