3-[(Z)-2-ethylhex-1-enyl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(Z)-2-ethylhex-1-enyl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-[(Z)-2-ethylhex-1-enyl]-4-isopropoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[(Z)-2-ethylhex-1-enyl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[(Z)-2-ethylhex-1-enyl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione Traditional Name: 3-[(Z)-2-ethylhex-1-enyl]-4-isopropoxy-cyclobut-3-ene-1,2-quinone Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC1=C(C(=O)C1=O)OC(C)C)CC

Isomeric SMILES

CCCC/C(=C\C1=C(C(=O)C1=O)OC(C)C)/CC

InChI

InChI=1S/C15H22O3/c1-5-7-8-11(6-2)9-12-13(16)14(17)15(12)18-10(3)4/h9-10H,5-8H2,1-4H3/b11-9-