1-(3-methylbut-2-enoxy)-4-[3-(3-methylbut-2-enoxy)propyl]benzene

Systemtic Name: 1-(3-methylbut-2-enoxy)-4-[3-(3-methylbut-2-enoxy)propyl]benzene Openeye Name: 1-(3-methylbut-2-enoxy)-4-[3-(3-methylbut-2-enoxy)propyl]benzene CAS Name: 1-(3-methylbut-2-enoxy)-4-[3-(3-methylbut-2-enoxy)propyl]benzene IUPAC Name: 1-(3-methylbut-2-enoxy)-4-[3-(3-methylbut-2-enoxy)propyl]benzene Traditional Name: 1-(3-methylbut-2-enoxy)-4-[3-(3-methylbut-2-enoxy)propyl]benzene Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCCCC1=CC=C(C=C1)OCC=C(C)C)C

Isomeric SMILES

CC(=CCOCCCC1=CC=C(C=C1)OCC=C(C)C)C

InChI

InChI=1S/C19H28O2/c1-16(2)11-14-20-13-5-6-18-7-9-19(10-8-18)21-15-12-17(3)4/h7-12H,5-6,13-15H2,1-4H3