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

Systemtic Name: methyl (E)-7-[2-oxidanylidene-5-[(E)-4-oxidanyl-4-(1-propylcyclobutyl)but-1-enyl]cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-keto-cyclopentyl]hept-5-enoic acid methyl ester Formula: C24H38O4 MolecularWeight: 390.55612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC1)C(CC=CC2CCC(=O)C2CC=CCCCC(=O)OC)O

Isomeric SMILES

CCCC1(CCC1)C(C/C=C/C2CCC(=O)C2C/C=C/CCCC(=O)OC)O

InChI

InChI=1S/C24H38O4/c1-3-16-24(17-9-18-24)22(26)12-8-10-19-14-15-21(25)20(19)11-6-4-5-7-13-23(27)28-2/h4,6,8,10,19-20,22,26H,3,5,7,9,11-18H2,1-2H3/b6-4+,10-8+