3-[(E)-1-(4-bromophenyl)pent-1-en-2-yl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(E)-1-(4-bromophenyl)pent-1-en-2-yl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-[(1E)-1-[(4-bromophenyl)methylene]butyl]-4-isopropoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[(E)-1-(4-bromophenyl)pent-1-en-2-yl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[(E)-1-(4-bromophenyl)pent-1-en-2-yl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione Traditional Name: 3-[(E)-2-(4-bromophenyl)-1-propyl-vinyl]-4-isopropoxy-cyclobut-3-ene-1,2-quinone Formula: C18H19BrO3 MolecularWeight: 363.24566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC1=CC=C(C=C1)Br)C2=C(C(=O)C2=O)OC(C)C

Isomeric SMILES

CCC/C(=C\C1=CC=C(C=C1)Br)/C2=C(C(=O)C2=O)OC(C)C

InChI

InChI=1S/C18H19BrO3/c1-4-5-13(10-12-6-8-14(19)9-7-12)15-16(20)17(21)18(15)22-11(2)3/h6-11H,4-5H2,1-3H3/b13-10+