(1R,3aR,4R,6aR)-1,4-bis(4-ethoxyphenyl)-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-3,6-dione

Systemtic Name: (1R,3aR,4R,6aR)-1,4-bis(4-ethoxyphenyl)-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-3,6-dione Openeye Name: (1R,3aR,4R,6aR)-1,4-bis(4-ethoxyphenyl)-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-3,6-dione CAS Name: (1R,3aR,4R,6aR)-1,4-bis(4-ethoxyphenyl)-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-3,6-dione IUPAC Name: (1R,3aR,4R,6aR)-1,4-bis(4-ethoxyphenyl)-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-3,6-dione Traditional Name: (1R,3aR,4R,6aR)-1,4-bis(p-phenetyl)-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-3,6-quinone Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3C(C(OC3=O)C4=CC=C(C=C4)OCC)C(=O)O2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2[C@H]3[C@H]([C@@H](OC3=O)C4=CC=C(C=C4)OCC)C(=O)O2

InChI

InChI=1S/C22H22O6/c1-3-25-15-9-5-13(6-10-15)19-17-18(22(24)27-19)20(28-21(17)23)14-7-11-16(12-8-14)26-4-2/h5-12,17-20H,3-4H2,1-2H3/t17-,18-,19+,20+/m1/s1