(5-tert-butyl-3-phenyl-cyclohexa-1,4-dien-1-yl) ethanoate

Systemtic Name: (5-tert-butyl-3-phenyl-cyclohexa-1,4-dien-1-yl) ethanoate Openeye Name: (5-tert-butyl-3-phenyl-cyclohexa-1,4-dien-1-yl) acetate CAS Name: acetic acid (5-tert-butyl-3-phenyl-1-cyclohexa-1,4-dienyl) ester IUPAC Name: (5-tert-butyl-3-phenylcyclohexa-1,4-dien-1-yl) acetate Traditional Name: acetic acid (5-tert-butyl-3-phenyl-cyclohexa-1,4-dien-1-yl) ester Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(C=C(C1)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=CC(C=C(C1)C(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H22O2/c1-13(19)20-17-11-15(14-8-6-5-7-9-14)10-16(12-17)18(2,3)4/h5-11,15H,12H2,1-4H3