2-ethenylphenol; (1-ethylcyclopentyl) 2-methylprop-2-enoate; 1H-indene

Systemtic Name: 2-ethenylphenol; (1-ethylcyclopentyl) 2-methylprop-2-enoate; 1H-indene Openeye Name: (1-ethylcyclopentyl) 2-methylprop-2-enoate; 1H-indene; 2-vinylphenol CAS Name: 2-ethenylphenol; 1H-indene; 2-methyl-2-propenoic acid (1-ethylcyclopentyl) ester IUPAC Name: 2-ethenylphenol; (1-ethylcyclopentyl) 2-methylprop-2-enoate; 1H-indene Traditional Name: 1H-indene; 2-methylacrylic acid (1-ethylcyclopentyl) ester; 2-vinylphenol Formula: C28H34O3 MolecularWeight: 418.56776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1)OC(=O)C(=C)C.C=CC1=CC=CC=C1O.C1C=CC2=CC=CC=C21

Isomeric SMILES

CCC1(CCCC1)OC(=O)C(=C)C.C=CC1=CC=CC=C1O.C1C=CC2=CC=CC=C21

InChI

InChI=1S/C11H18O2.C9H8.C8H8O/c1-4-11(7-5-6-8-11)13-10(12)9(2)3;1-2-5-9-7-3-6-8(9)4-1;1-2-7-5-3-4-6-8(7)9/h2,4-8H2,1,3H3;1-6H,7H2;2-6,9H,1H2