[(E)-2-[(4R,5S,7S,8S)-8-(hydroxymethyl)-7,8-dimethoxy-2,5-dimethyl-5-(4-methylpent-3-enyl)-6,7-dihydro-4H-cyclohepta[b]furan-4-yl]ethenyl] 3-methylbut-2-enoate

Systemtic Name: [(E)-2-[(4R,5S,7S,8S)-8-(hydroxymethyl)-7,8-dimethoxy-2,5-dimethyl-5-(4-methylpent-3-enyl)-6,7-dihydro-4H-cyclohepta[b]furan-4-yl]ethenyl] 3-methylbut-2-enoate Openeye Name: [(E)-2-[(4R,5S,7S,8S)-8-(hydroxymethyl)-7,8-dimethoxy-2,5-dimethyl-5-(4-methylpent-3-enyl)-6,7-dihydro-4H-cyclohepta[b]furan-4-yl]vinyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [(E)-2-[(4R,5S,7S,8S)-8-(hydroxymethyl)-7,8-dimethoxy-2,5-dimethyl-5-(4-methylpent-3-enyl)-6,7-dihydro-4H-cyclohepta[b]furan-4-yl]ethenyl] ester IUPAC Name: [(E)-2-[(4R,5S,7S,8S)-8-(hydroxymethyl)-7,8-dimethoxy-2,5-dimethyl-5-(4-methylpent-3-enyl)-6,7-dihydro-4H-cyclohepta[b]furan-4-yl]ethenyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [(E)-2-[(4R,5S,7S,8S)-7,8-dimethoxy-2,5-dimethyl-8-methylol-5-(4-methylpent-3-enyl)-6,7-dihydro-4H-cyclohepta[b]furan-4-yl]vinyl] ester Formula: C27H40O6 MolecularWeight: 460.6029

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C(C(CC(C2C=COC(=O)C=C(C)C)(C)CCC=C(C)C)OC)(CO)OC

Isomeric SMILES

CC1=CC2=C(O1)[C@@]([C@H](C[C@]([C@H]2/C=C/OC(=O)C=C(C)C)(C)CCC=C(C)C)OC)(CO)OC

InChI

InChI=1S/C27H40O6/c1-18(2)10-9-12-26(6)16-23(30-7)27(17-28,31-8)25-21(15-20(5)33-25)22(26)11-13-32-24(29)14-19(3)4/h10-11,13-15,22-23,28H,9,12,16-17H2,1-8H3/b13-11+/t22-,23-,26-,27-/m0/s1