2-[9-[(2R,5S)-5-[(1S,4S)-4-[(2S,6S)-6-decyloxan-2-yl]-1,4-bis(oxidanyl)butyl]oxolan-2-yl]nonyl]-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[9-[(2R,5S)-5-[(1S,4S)-4-[(2S,6S)-6-decyloxan-2-yl]-1,4-bis(oxidanyl)butyl]oxolan-2-yl]nonyl]-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[9-[(2R,5S)-5-[(1S,4S)-4-[(2S,6S)-6-decyltetrahydropyran-2-yl]-1,4-dihydroxy-butyl]tetrahydrofuran-2-yl]nonyl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone CAS Name: 2-[9-[(2R,5S)-5-[(1S,4S)-4-[(2S,6S)-6-decyl-2-oxanyl]-1,4-dihydroxybutyl]-2-oxolanyl]nonyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[9-[(2R,5S)-5-[(1S,4S)-4-[(2S,6S)-6-decyloxan-2-yl]-1,4-dihydroxybutyl]oxolan-2-yl]nonyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[9-[(2R,5S)-5-[(1S,4S)-4-[(2S,6S)-6-decyltetrahydropyran-2-yl]-1,4-dihydroxy-butyl]tetrahydrofuran-2-yl]nonyl]-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C41H70O8 MolecularWeight: 690.9897

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1CCCC(O1)C(CCC(C2CCC(O2)CCCCCCCCCC3=C(C(=O)C(=C(C3=O)OC)OC)C)O)O

Isomeric SMILES

CCCCCCCCCC[C@H]1CCC[C@H](O1)[C@H](CC[C@@H]([C@@H]2CC[C@H](O2)CCCCCCCCCC3=C(C(=O)C(=C(C3=O)OC)OC)C)O)O

InChI

InChI=1S/C41H70O8/c1-5-6-7-8-9-11-14-17-21-31-23-20-25-36(48-31)34(42)27-28-35(43)37-29-26-32(49-37)22-18-15-12-10-13-16-19-24-33-30(2)38(44)40(46-3)41(47-4)39(33)45/h31-32,34-37,42-43H,5-29H2,1-4H3/t31-,32+,34-,35-,36-,37-/m0/s1