[(3aR,6E,8S,10E,12S,14E,15aS)-6,10,14-trimethyl-3-methylidene-12-oxidanyl-2-oxidanylidene-3a,4,5,8,9,12,13,15a-octahydrocyclotetradeca[b]furan-8-yl] ethanoate

Systemtic Name: [(3aR,6E,8S,10E,12S,14E,15aS)-6,10,14-trimethyl-3-methylidene-12-oxidanyl-2-oxidanylidene-3a,4,5,8,9,12,13,15a-octahydrocyclotetradeca[b]furan-8-yl] ethanoate Openeye Name: [(3aR,6E,8S,10E,12S,14E,15aS)-12-hydroxy-6,10,14-trimethyl-3-methylene-2-oxo-3a,4,5,8,9,12,13,15a-octahydrocyclotetradeca[b]furan-8-yl] acetate CAS Name: acetic acid [(3aR,6E,8S,10E,12S,14E,15aS)-12-hydroxy-6,10,14-trimethyl-3-methylene-2-oxo-3a,4,5,8,9,12,13,15a-octahydrocyclotetradeca[b]furan-8-yl] ester IUPAC Name: [(3aR,6E,8S,10E,12S,14E,15aS)-12-hydroxy-6,10,14-trimethyl-3-methylidene-2-oxo-3a,4,5,8,9,12,13,15a-octahydrocyclotetradeca[b]furan-8-yl] acetate Traditional Name: acetic acid [(3aR,6E,8S,10E,12S,14E,15aS)-12-hydroxy-2-keto-6,10,14-trimethyl-3-methylene-3a,4,5,8,9,12,13,15a-octahydrocyclotetradeca[b]furan-8-yl] ester Formula: C22H30O5 MolecularWeight: 374.4706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC(=CC(CC(=CC2C(CC1)C(=C)C(=O)O2)C)O)C)OC(=O)C

Isomeric SMILES

C/C/1=C\[C@H](C/C(=C/[C@H](C/C(=C/[C@H]2[C@H](CC1)C(=C)C(=O)O2)/C)O)/C)OC(=O)C

InChI

InChI=1S/C22H30O5/c1-13-6-7-20-16(4)22(25)27-21(20)12-15(3)9-18(24)8-14(2)11-19(10-13)26-17(5)23/h8,10,12,18-21,24H,4,6-7,9,11H2,1-3,5H3/b13-10+,14-8+,15-12+/t18-,19-,20-,21+/m1/s1