1-ethenyl-4-(3-methyl-2-pentoxy-butan-2-yl)oxy-benzene

Systemtic Name: 1-ethenyl-4-(3-methyl-2-pentoxy-butan-2-yl)oxy-benzene Openeye Name: 1-(1,2-dimethyl-1-pentoxy-propoxy)-4-vinyl-benzene CAS Name: 1-ethenyl-4-(3-methyl-2-pentoxybutan-2-yl)oxybenzene IUPAC Name: 1-ethenyl-4-(3-methyl-2-pentoxybutan-2-yl)oxybenzene Traditional Name: 1-(1-amoxy-1,2-dimethyl-propoxy)-4-vinyl-benzene Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(C)(C(C)C)OC1=CC=C(C=C1)C=C

Isomeric SMILES

CCCCCOC(C)(C(C)C)OC1=CC=C(C=C1)C=C

InChI

InChI=1S/C18H28O2/c1-6-8-9-14-19-18(5,15(3)4)20-17-12-10-16(7-2)11-13-17/h7,10-13,15H,2,6,8-9,14H2,1,3-5H3