1-(3-ethoxy-2-prop-2-enoxy-but-3-en-2-yl)-4-methyl-benzene

Systemtic Name: 1-(3-ethoxy-2-prop-2-enoxy-but-3-en-2-yl)-4-methyl-benzene Openeye Name: 1-(1-allyloxy-2-ethoxy-1-methyl-allyl)-4-methyl-benzene CAS Name: 1-(3-ethoxy-2-prop-2-enoxybut-3-en-2-yl)-4-methylbenzene IUPAC Name: 1-(3-ethoxy-2-prop-2-enoxybut-3-en-2-yl)-4-methylbenzene Traditional Name: 1-(1-allyloxy-2-ethoxy-1-methyl-allyl)-4-methyl-benzene Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C(C)(C1=CC=C(C=C1)C)OCC=C

Isomeric SMILES

CCOC(=C)C(C)(C1=CC=C(C=C1)C)OCC=C

InChI

InChI=1S/C16H22O2/c1-6-12-18-16(5,14(4)17-7-2)15-10-8-13(3)9-11-15/h6,8-11H,1,4,7,12H2,2-3,5H3