[(E)-3-[(E)-4-(2-methylprop-2-enoyloxy)pent-2-en-3-yl]oxypent-3-en-2-yl] 2-methylprop-2-enoate

Systemtic Name: [(E)-3-[(E)-4-(2-methylprop-2-enoyloxy)pent-2-en-3-yl]oxypent-3-en-2-yl] 2-methylprop-2-enoate Openeye Name: [(E)-1-methyl-2-[(E)-1-[1-(2-methylprop-2-enoyloxy)ethyl]prop-1-enoxy]but-2-enyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [(E)-3-[(E)-4-(2-methyl-1-oxoprop-2-enoxy)pent-2-en-3-yl]oxypent-3-en-2-yl] ester IUPAC Name: [(E)-3-[(E)-4-(2-methylprop-2-enoyloxy)pent-2-en-3-yl]oxypent-3-en-2-yl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [(E)-2-[(E)-1-(1-methacryloyloxyethyl)prop-1-enoxy]-1-methyl-but-2-enyl] ester Formula: C18H26O5 MolecularWeight: 322.39604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O5/c1-9-15(13(7)21-17(19)11(3)4)23-16(10-2)14(8)22-18(20)12(5)6/h9-10,13-14H,3,5H2,1-2,4,6-8H3/b15-9+,16-10+