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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCCCC1)C(CC=CC2C(CC(=O)C2CC=CCCCC(=O)OC)O)O

Isomeric SMILES

CCCC1(CCCCC1)C(C/C=C/C2C(CC(=O)C2C/C=C/CCCC(=O)OC)O)O

InChI

InChI=1S/C26H42O5/c1-3-16-26(17-9-6-10-18-26)24(29)14-11-13-21-20(22(27)19-23(21)28)12-7-4-5-8-15-25(30)31-2/h4,7,11,13,20-21,23-24,28-29H,3,5-6,8-10,12,14-19H2,1-2H3/b7-4+,13-11+