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

Systemtic Name: 1-(2-hexoxy-3-methyl-butan-2-yl)oxy-4-prop-1-en-2-yl-benzene Openeye Name: 1-(1-hexoxy-1,2-dimethyl-propoxy)-4-isopropenyl-benzene CAS Name: 1-(2-hexoxy-3-methylbutan-2-yl)oxy-4-(1-methylethenyl)benzene IUPAC Name: 1-(2-hexoxy-3-methylbutan-2-yl)oxy-4-prop-1-en-2-ylbenzene Traditional Name: 1-(1-hexoxy-1,2-dimethyl-propoxy)-4-isopropenyl-benzene Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(C)(C(C)C)OC1=CC=C(C=C1)C(=C)C

Isomeric SMILES

CCCCCCOC(C)(C(C)C)OC1=CC=C(C=C1)C(=C)C

InChI

InChI=1S/C20H32O2/c1-7-8-9-10-15-21-20(6,17(4)5)22-19-13-11-18(12-14-19)16(2)3/h11-14,17H,2,7-10,15H2,1,3-6H3