1-(3-methyl-2-propoxy-butan-2-yl)oxy-4-prop-1-en-2-yl-benzene

Systemtic Name: 1-(3-methyl-2-propoxy-butan-2-yl)oxy-4-prop-1-en-2-yl-benzene Openeye Name: 1-(1,2-dimethyl-1-propoxy-propoxy)-4-isopropenyl-benzene CAS Name: 1-(1-methylethenyl)-4-(3-methyl-2-propoxybutan-2-yl)oxybenzene IUPAC Name: 1-(3-methyl-2-propoxybutan-2-yl)oxy-4-prop-1-en-2-ylbenzene Traditional Name: 1-(1,2-dimethyl-1-propoxy-propoxy)-4-isopropenyl-benzene Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)(C(C)C)OC1=CC=C(C=C1)C(=C)C

Isomeric SMILES

CCCOC(C)(C(C)C)OC1=CC=C(C=C1)C(=C)C

InChI

InChI=1S/C17H26O2/c1-7-12-18-17(6,14(4)5)19-16-10-8-15(9-11-16)13(2)3/h8-11,14H,2,7,12H2,1,3-6H3