[(E)-2-[(1S,2S,7S)-5-(acetyloxymethyl)-2-(3-acetyloxy-4-methyl-pent-4-enyl)-2-methyl-6-oxidanylidene-7-(2-oxidanylidenepropyl)cyclohept-4-en-1-yl]ethenyl] 3-methylbut-2-enoate

Systemtic Name: [(E)-2-[(1S,2S,7S)-5-(acetyloxymethyl)-2-(3-acetyloxy-4-methyl-pent-4-enyl)-2-methyl-6-oxidanylidene-7-(2-oxidanylidenepropyl)cyclohept-4-en-1-yl]ethenyl] 3-methylbut-2-enoate Openeye Name: [(E)-2-[(1S,2S,7S)-7-acetonyl-5-(acetoxymethyl)-2-(3-acetoxy-4-methyl-pent-4-enyl)-2-methyl-6-oxo-cyclohept-4-en-1-yl]vinyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [(E)-2-[(1S,2S,7S)-5-(acetyloxymethyl)-2-(3-acetyloxy-4-methylpent-4-enyl)-2-methyl-6-oxo-7-(2-oxopropyl)-1-cyclohept-4-enyl]ethenyl] ester IUPAC Name: [(E)-2-[(1S,2S,7S)-5-(acetyloxymethyl)-2-(3-acetyloxy-4-methylpent-4-enyl)-2-methyl-6-oxo-7-(2-oxopropyl)cyclohept-4-en-1-yl]ethenyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [(E)-2-[(1S,2S,7S)-7-acetonyl-5-(acetoxymethyl)-2-(3-acetoxy-4-methyl-pent-4-enyl)-6-keto-2-methyl-cyclohept-4-en-1-yl]vinyl] ester Formula: C29H40O8 MolecularWeight: 516.6231

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC=CC1C(C(=O)C(=CCC1(C)CCC(C(=C)C)OC(=O)C)COC(=O)C)CC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H40O8/c1-18(2)15-27(33)35-14-11-25-24(16-20(5)30)28(34)23(17-36-21(6)31)9-12-29(25,8)13-10-26(19(3)4)37-22(7)32/h9,11,14-15,24-26H,3,10,12-13,16-17H2,1-2,4-8H3/b14-11+/t24-,25-,26?,29+/m0/s1