[3-tert-butyl-4-oxidanylidene-1-[(E)-2-phenylethenyl]-2-propan-2-yloxy-cyclobut-2-en-1-yl] ethanoate

Systemtic Name: [3-tert-butyl-4-oxidanylidene-1-[(E)-2-phenylethenyl]-2-propan-2-yloxy-cyclobut-2-en-1-yl] ethanoate Openeye Name: [3-tert-butyl-2-isopropoxy-4-oxo-1-[(E)-styryl]cyclobut-2-en-1-yl] acetate CAS Name: acetic acid [3-tert-butyl-4-oxo-1-[(E)-2-phenylethenyl]-2-propan-2-yloxy-1-cyclobut-2-enyl] ester IUPAC Name: [3-tert-butyl-4-oxo-1-[(E)-2-phenylethenyl]-2-propan-2-yloxycyclobut-2-en-1-yl] acetate Traditional Name: acetic acid [3-tert-butyl-2-isopropoxy-4-keto-1-[(E)-styryl]cyclobut-2-en-1-yl] ester Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1(C=CC2=CC=CC=C2)OC(=O)C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26O4/c1-14(2)24-19-17(20(4,5)6)18(23)21(19,25-15(3)22)13-12-16-10-8-7-9-11-16/h7-14H,1-6H3/b13-12+