methyl 2-[2-[(2R,3aS,4S,5R,6aS)-4-[(E,5S)-5-methyl-3-oxidanylidene-non-1-enyl]-5-oxidanyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]ethoxy]ethanoate

Systemtic Name: methyl 2-[2-[(2R,3aS,4S,5R,6aS)-4-[(E,5S)-5-methyl-3-oxidanylidene-non-1-enyl]-5-oxidanyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]ethoxy]ethanoate Openeye Name: methyl 2-[2-[(2R,3aS,4S,5R,6aS)-5-hydroxy-4-[(E,5S)-5-methyl-3-oxo-non-1-enyl]-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]ethoxy]acetate CAS Name: 2-[2-[(2R,3aS,4S,5R,6aS)-5-hydroxy-4-[(E,5S)-5-methyl-3-oxonon-1-enyl]-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]ethoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(2R,3aS,4S,5R,6aS)-5-hydroxy-4-[(E,5S)-5-methyl-3-oxonon-1-enyl]-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]ethoxy]acetate Traditional Name: 2-[2-[(2R,3aS,4S,5R,6aS)-5-hydroxy-4-[(E,5S)-3-keto-5-methyl-non-1-enyl]-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]ethoxy]acetic acid methyl ester Formula: C23H38O5 MolecularWeight: 396.537362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CC(=O)C=CC1C2CC(CC2CC1O)CCOCC(=O)OC

Isomeric SMILES

CCCC[C@H](C)C[14C](=O)/C=C/[C@@H]1[C@H]2C[C@@H](C[C@H]2C[C@H]1O)CCOCC(=O)OC

InChI

InChI=1S/C23H38O5/c1-4-5-6-16(2)11-19(24)7-8-20-21-13-17(12-18(21)14-22(20)25)9-10-28-15-23(26)27-3/h7-8,16-18,20-22,25H,4-6,9-15H2,1-3H3/b8-7+/t16-,17+,18-,20+,21-,22+/m0/s1/i19+2