2-ethenylphenol; 1-phenoxyethyl 2-methylprop-2-enoate; [1-(phenylmethyl)cyclopentyl] 2-methylprop-2-enoate

Systemtic Name: 2-ethenylphenol; 1-phenoxyethyl 2-methylprop-2-enoate; [1-(phenylmethyl)cyclopentyl] 2-methylprop-2-enoate Openeye Name: (1-benzylcyclopentyl) 2-methylprop-2-enoate; 1-phenoxyethyl 2-methylprop-2-enoate; 2-vinylphenol CAS Name: 2-ethenylphenol; 2-methyl-2-propenoic acid 1-phenoxyethyl ester; 2-methyl-2-propenoic acid [1-(phenylmethyl)cyclopentyl] ester IUPAC Name: (1-benzylcyclopentyl) 2-methylprop-2-enoate; 2-ethenylphenol; 1-phenoxyethyl 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid (1-benzylcyclopentyl) ester; 2-methylacrylic acid 1-phenoxyethyl ester; 2-vinylphenol Formula: C36H42O6 MolecularWeight: 570.71508

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=CC=C1)OC(=O)C(=C)C.CC(=C)C(=O)OC1(CCCC1)CC2=CC=CC=C2.C=CC1=CC=CC=C1O

Isomeric SMILES

CC(OC1=CC=CC=C1)OC(=O)C(=C)C.CC(=C)C(=O)OC1(CCCC1)CC2=CC=CC=C2.C=CC1=CC=CC=C1O

InChI

InChI=1S/C16H20O2.C12H14O3.C8H8O/c1-13(2)15(17)18-16(10-6-7-11-16)12-14-8-4-3-5-9-14;1-9(2)12(13)15-10(3)14-11-7-5-4-6-8-11;1-2-7-5-3-4-6-8(7)9/h3-5,8-9H,1,6-7,10-12H2,2H3;4-8,10H,1H2,2-3H3;2-6,9H,1H2