1-ethenyl-2,3-diethoxy-benzene; 2-ethenylphenol; (1-ethylcyclopentyl) 2-methylprop-2-enoate

Systemtic Name: 1-ethenyl-2,3-diethoxy-benzene; 2-ethenylphenol; (1-ethylcyclopentyl) 2-methylprop-2-enoate Openeye Name: 1,2-diethoxy-3-vinyl-benzene; (1-ethylcyclopentyl) 2-methylprop-2-enoate; 2-vinylphenol CAS Name: 1-ethenyl-2,3-diethoxybenzene; 2-ethenylphenol; 2-methyl-2-propenoic acid (1-ethylcyclopentyl) ester IUPAC Name: 1-ethenyl-2,3-diethoxybenzene; 2-ethenylphenol; (1-ethylcyclopentyl) 2-methylprop-2-enoate Traditional Name: 1,2-diethoxy-3-vinyl-benzene; 2-methylacrylic acid (1-ethylcyclopentyl) ester; 2-vinylphenol Formula: C31H42O5 MolecularWeight: 494.66218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1)OC(=O)C(=C)C.CCOC1=CC=CC(=C1OCC)C=C.C=CC1=CC=CC=C1O

Isomeric SMILES

CCC1(CCCC1)OC(=O)C(=C)C.CCOC1=CC=CC(=C1OCC)C=C.C=CC1=CC=CC=C1O

InChI

InChI=1S/C12H16O2.C11H18O2.C8H8O/c1-4-10-8-7-9-11(13-5-2)12(10)14-6-3;1-4-11(7-5-6-8-11)13-10(12)9(2)3;1-2-7-5-3-4-6-8(7)9/h4,7-9H,1,5-6H2,2-3H3;2,4-8H2,1,3H3;2-6,9H,1H2