2-ethenylphenol; (1-ethylcyclopentyl) 2-methylprop-2-enoate; 1-phenoxybutyl 2-methylprop-2-enoate

Systemtic Name: 2-ethenylphenol; (1-ethylcyclopentyl) 2-methylprop-2-enoate; 1-phenoxybutyl 2-methylprop-2-enoate Openeye Name: (1-ethylcyclopentyl) 2-methylprop-2-enoate; 1-phenoxybutyl 2-methylprop-2-enoate; 2-vinylphenol CAS Name: 2-ethenylphenol; 2-methyl-2-propenoic acid (1-ethylcyclopentyl) ester; 2-methyl-2-propenoic acid 1-phenoxybutyl ester IUPAC Name: 2-ethenylphenol; (1-ethylcyclopentyl) 2-methylprop-2-enoate; 1-phenoxybutyl 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid (1-ethylcyclopentyl) ester; 2-methylacrylic acid 1-phenoxybutyl ester; 2-vinylphenol Formula: C33H44O6 MolecularWeight: 536.69886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3.C11H18O2.C8H8O/c1-4-8-13(17-14(15)11(2)3)16-12-9-6-5-7-10-12;1-4-11(7-5-6-8-11)13-10(12)9(2)3;1-2-7-5-3-4-6-8(7)9/h5-7,9-10,13H,2,4,8H2,1,3H3;2,4-8H2,1,3H3;2-6,9H,1H2