1-ethenyl-2-(1-ethoxyethoxy)benzene; 1-ethenyl-4-(2-methylbutan-2-yloxy)benzene; 2-ethenylphenol

Systemtic Name: 1-ethenyl-2-(1-ethoxyethoxy)benzene; 1-ethenyl-4-(2-methylbutan-2-yloxy)benzene; 2-ethenylphenol Openeye Name: 1-(1,1-dimethylpropoxy)-4-vinyl-benzene; 1-(1-ethoxyethoxy)-2-vinyl-benzene; 2-vinylphenol CAS Name: 1-ethenyl-2-(1-ethoxyethoxy)benzene; 1-ethenyl-4-(2-methylbutan-2-yloxy)benzene; 2-ethenylphenol IUPAC Name: 1-ethenyl-2-(1-ethoxyethoxy)benzene; 1-ethenyl-4-(2-methylbutan-2-yloxy)benzene; 2-ethenylphenol Traditional Name: 1-tert-amyloxy-4-vinyl-benzene; 1-(1-ethoxyethoxy)-2-vinyl-benzene; 2-vinylphenol Formula: C33H42O4 MolecularWeight: 502.68418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC=C(C=C1)C=C.CCOC(C)OC1=CC=CC=C1C=C.C=CC1=CC=CC=C1O

Isomeric SMILES

CCC(C)(C)OC1=CC=C(C=C1)C=C.CCOC(C)OC1=CC=CC=C1C=C.C=CC1=CC=CC=C1O

InChI

InChI=1S/C13H18O.C12H16O2.C8H8O/c1-5-11-7-9-12(10-8-11)14-13(3,4)6-2;1-4-11-8-6-7-9-12(11)14-10(3)13-5-2;1-2-7-5-3-4-6-8(7)9/h5,7-10H,1,6H2,2-4H3;4,6-10H,1,5H2,2-3H3;2-6,9H,1H2