5-[2-[2,5-bis(oxidanylidene)-4-[(E)-pent-1-enyl]furan-3-yl]ethanoyloxy]pentyl 2-[2,5-bis(oxidanylidene)-4-[(E)-pent-1-enyl]furan-3-yl]ethanoate

Systemtic Name: 5-[2-[2,5-bis(oxidanylidene)-4-[(E)-pent-1-enyl]furan-3-yl]ethanoyloxy]pentyl 2-[2,5-bis(oxidanylidene)-4-[(E)-pent-1-enyl]furan-3-yl]ethanoate Openeye Name: 5-[2-[2,5-dioxo-4-[(E)-pent-1-enyl]-3-furyl]acetyl]oxypentyl 2-[2,5-dioxo-4-[(E)-pent-1-enyl]-3-furyl]acetate CAS Name: 2-[2,5-dioxo-4-[(E)-pent-1-enyl]-3-furanyl]acetic acid 5-[2-[2,5-dioxo-4-[(E)-pent-1-enyl]-3-furanyl]-1-oxoethoxy]pentyl ester IUPAC Name: 5-[2-[2,5-dioxo-4-[(E)-pent-1-enyl]furan-3-yl]acetyl]oxypentyl 2-[2,5-dioxo-4-[(E)-pent-1-enyl]furan-3-yl]acetate Traditional Name: 2-[2,5-diketo-4-[(E)-pent-1-enyl]-3-furyl]acetic acid 5-[2-[2,5-diketo-4-[(E)-pent-1-enyl]-3-furyl]acetyl]oxypentyl ester Formula: C27H32O10 MolecularWeight: 516.53698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=C(C(=O)OC1=O)CC(=O)OCCCCCOC(=O)CC2=C(C(=O)OC2=O)C=CCCC

Isomeric SMILES

CCC/C=C/C1=C(C(=O)OC1=O)CC(=O)OCCCCCOC(=O)CC2=C(C(=O)OC2=O)/C=C/CCC

InChI

InChI=1S/C27H32O10/c1-3-5-8-12-18-20(26(32)36-24(18)30)16-22(28)34-14-10-7-11-15-35-23(29)17-21-19(13-9-6-4-2)25(31)37-27(21)33/h8-9,12-13H,3-7,10-11,14-17H2,1-2H3/b12-8+,13-9+