methyl (E)-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-4-oxidanyl-4-(1-pentylcyclobutyl)but-1-enyl]cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-4-oxidanyl-4-(1-pentylcyclobutyl)but-1-enyl]cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-(1-pentylcyclobutyl)but-1-enyl]-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-(1-pentylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-(1-pentylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[(E)-4-(1-amylcyclobutyl)-4-hydroxy-but-1-enyl]-3-hydroxy-5-keto-cyclopentyl]hept-5-enoic acid methyl ester Formula: C26H42O5 MolecularWeight: 434.60868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCC1)C(CC=CC2C(CC(=O)C2CC=CCCCC(=O)OC)O)O

Isomeric SMILES

CCCCCC1(CCC1)C(C/C=C/C2C(CC(=O)C2C/C=C/CCCC(=O)OC)O)O

InChI

InChI=1S/C26H42O5/c1-3-4-9-16-26(17-11-18-26)24(29)14-10-13-21-20(22(27)19-23(21)28)12-7-5-6-8-15-25(30)31-2/h5,7,10,13,20-21,23-24,28-29H,3-4,6,8-9,11-12,14-19H2,1-2H3/b7-5+,13-10+