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

Systemtic Name: 3-[(E)-1-phenylpent-1-en-2-yl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-[(1E)-1-benzylidenebutyl]-4-isopropoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[(E)-1-phenylpent-1-en-2-yl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[(E)-1-phenylpent-1-en-2-yl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione Traditional Name: 3-isopropoxy-4-[(E)-2-phenyl-1-propyl-vinyl]cyclobut-3-ene-1,2-quinone Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-4-8-14(11-13-9-6-5-7-10-13)15-16(19)17(20)18(15)21-12(2)3/h5-7,9-12H,4,8H2,1-3H3/b14-11+