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

Systemtic Name: 3-[(Z)-2-(3,4-dimethoxyphenyl)hex-1-enyl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-[(Z)-2-(3,4-dimethoxyphenyl)hex-1-enyl]-4-isopropoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[(Z)-2-(3,4-dimethoxyphenyl)hex-1-enyl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[(Z)-2-(3,4-dimethoxyphenyl)hex-1-enyl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione Traditional Name: 3-[(Z)-2-(3,4-dimethoxyphenyl)hex-1-enyl]-4-isopropoxy-cyclobut-3-ene-1,2-quinone Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O5/c1-6-7-8-14(15-9-10-17(24-4)18(12-15)25-5)11-16-19(22)20(23)21(16)26-13(2)3/h9-13H,6-8H2,1-5H3/b14-11-