3-methyl-1,3-bis[1-(2-methylprop-2-enoxy)ethyl]cyclohexa-1,4-diene

Systemtic Name: 3-methyl-1,3-bis[1-(2-methylprop-2-enoxy)ethyl]cyclohexa-1,4-diene Openeye Name: 3-methyl-1,3-bis[1-(2-methylallyloxy)ethyl]cyclohexa-1,4-diene CAS Name: 3-methyl-1,3-bis[1-(2-methylprop-2-enoxy)ethyl]cyclohexa-1,4-diene IUPAC Name: 3-methyl-1,3-bis[1-(2-methylprop-2-enoxy)ethyl]cyclohexa-1,4-diene Traditional Name: 3-methyl-1,3-bis[1-(2-methylallyloxy)ethyl]cyclohexa-1,4-diene Formula: C19H30O2 MolecularWeight: 290.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(C=CC1)(C)C(C)OCC(=C)C)OCC(=C)C

Isomeric SMILES

CC(C1=CC(C=CC1)(C)C(C)OCC(=C)C)OCC(=C)C

InChI

InChI=1S/C19H30O2/c1-14(2)12-20-16(5)18-9-8-10-19(7,11-18)17(6)21-13-15(3)4/h8,10-11,16-17H,1,3,9,12-13H2,2,4-7H3