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

Systemtic Name: methyl (E)-7-[3-methoxy-5-oxidanylidene-2-[(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]-3-methoxy-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-3-methoxy-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-3-methoxy-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-keto-3-methoxy-cyclopentyl]hept-5-enoic acid methyl ester Formula: C25H40O5 MolecularWeight: 420.5821

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC1)C(CC=CC2C(CC(=O)C2CC=CCCCC(=O)OC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C25H40O5/c1-4-15-25(16-10-17-25)23(27)13-9-12-20-19(21(26)18-22(20)29-2)11-7-5-6-8-14-24(28)30-3/h5,7,9,12,19-20,22-23,27H,4,6,8,10-11,13-18H2,1-3H3/b7-5+,12-9+