1-ethenyl-4-(2-methylbutan-2-yloxy)benzene; 2-ethenylphenol; (1-ethylcyclopentyl) 2-methylprop-2-enoate

Systemtic Name: 1-ethenyl-4-(2-methylbutan-2-yloxy)benzene; 2-ethenylphenol; (1-ethylcyclopentyl) 2-methylprop-2-enoate Openeye Name: 1-(1,1-dimethylpropoxy)-4-vinyl-benzene; (1-ethylcyclopentyl) 2-methylprop-2-enoate; 2-vinylphenol CAS Name: 1-ethenyl-4-(2-methylbutan-2-yloxy)benzene; 2-ethenylphenol; 2-methyl-2-propenoic acid (1-ethylcyclopentyl) ester IUPAC Name: 1-ethenyl-4-(2-methylbutan-2-yloxy)benzene; 2-ethenylphenol; (1-ethylcyclopentyl) 2-methylprop-2-enoate Traditional Name: 1-tert-amyloxy-4-vinyl-benzene; 2-methylacrylic acid (1-ethylcyclopentyl) ester; 2-vinylphenol Formula: C32H44O4 MolecularWeight: 492.68936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1)OC(=O)C(=C)C.CCC(C)(C)OC1=CC=C(C=C1)C=C.C=CC1=CC=CC=C1O

Isomeric SMILES

CCC1(CCCC1)OC(=O)C(=C)C.CCC(C)(C)OC1=CC=C(C=C1)C=C.C=CC1=CC=CC=C1O

InChI

InChI=1S/C13H18O.C11H18O2.C8H8O/c1-5-11-7-9-12(10-8-11)14-13(3,4)6-2;1-4-11(7-5-6-8-11)13-10(12)9(2)3;1-2-7-5-3-4-6-8(7)9/h5,7-10H,1,6H2,2-4H3;2,4-8H2,1,3H3;2-6,9H,1H2