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

Systemtic Name: 3-[(Z)-2-phenylhex-1-enyl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-isopropoxy-4-[(Z)-2-phenylhex-1-enyl]cyclobut-3-ene-1,2-dione CAS Name: 3-[(Z)-2-phenylhex-1-enyl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[(Z)-2-phenylhex-1-enyl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione Traditional Name: 3-isopropoxy-4-[(Z)-2-phenylhex-1-enyl]cyclobut-3-ene-1,2-quinone Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O3/c1-4-5-9-15(14-10-7-6-8-11-14)12-16-17(20)18(21)19(16)22-13(2)3/h6-8,10-13H,4-5,9H2,1-3H3/b15-12-