tert-butyl 2-(4-ethenylphenoxy)ethanoate; 2-ethenylphenol; 1H-indene

Systemtic Name: tert-butyl 2-(4-ethenylphenoxy)ethanoate; 2-ethenylphenol; 1H-indene Openeye Name: tert-butyl 2-(4-vinylphenoxy)acetate; 1H-indene; 2-vinylphenol CAS Name: 2-ethenylphenol; 2-(4-ethenylphenoxy)acetic acid tert-butyl ester; 1H-indene IUPAC Name: tert-butyl 2-(4-ethenylphenoxy)acetate; 2-ethenylphenol; 1H-indene Traditional Name: 1H-indene; 2-vinylphenol; 2-(4-vinylphenoxy)acetic acid tert-butyl ester Formula: C31H34O4 MolecularWeight: 470.59926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC1=CC=C(C=C1)C=C.C=CC1=CC=CC=C1O.C1C=CC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)OC(=O)COC1=CC=C(C=C1)C=C.C=CC1=CC=CC=C1O.C1C=CC2=CC=CC=C21

InChI

InChI=1S/C14H18O3.C9H8.C8H8O/c1-5-11-6-8-12(9-7-11)16-10-13(15)17-14(2,3)4;1-2-5-9-7-3-6-8(9)4-1;1-2-7-5-3-4-6-8(7)9/h5-9H,1,10H2,2-4H3;1-6H,7H2;2-6,9H,1H2