(4E,6S,7S,12E,14S,15S)-7,15-dimethoxy-4,6,13,14-tetramethyl-1,9-dioxacyclohexadeca-4,12-diene-2,10-dione

Systemtic Name: (4E,6S,7S,12E,14S,15S)-7,15-dimethoxy-4,6,13,14-tetramethyl-1,9-dioxacyclohexadeca-4,12-diene-2,10-dione Openeye Name: (4E,6S,7S,12E,14S,15S)-7,15-dimethoxy-4,6,13,14-tetramethyl-1,9-dioxacyclohexadeca-4,12-diene-2,10-dione CAS Name: (4E,6S,7S,12E,14S,15S)-7,15-dimethoxy-4,6,13,14-tetramethyl-1,9-dioxacyclohexadeca-4,12-diene-2,10-dione IUPAC Name: (4E,6S,7S,12E,14S,15S)-7,15-dimethoxy-4,6,13,14-tetramethyl-1,9-dioxacyclohexadeca-4,12-diene-2,10-dione Traditional Name: (4E,6S,7S,12E,14S,15S)-7,15-dimethoxy-4,6,13,14-tetramethyl-1,9-dioxacyclohexadeca-4,12-diene-2,10-quinone Formula: C20H32O6 MolecularWeight: 368.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC(=O)OCC(C(C(=CCC(=O)OCC1OC)C)C)OC)C

Isomeric SMILES

C[C@H]1/C=C(/CC(=O)OC[C@H]([C@H](/C(=C/CC(=O)OC[C@H]1OC)/C)C)OC)\C

InChI

InChI=1S/C20H32O6/c1-13-9-15(3)17(23-5)11-25-19(21)8-7-14(2)16(4)18(24-6)12-26-20(22)10-13/h7,9,15-18H,8,10-12H2,1-6H3/b13-9+,14-7+/t15-,16-,17+,18+/m0/s1