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

Systemtic Name: methyl (E)-7-[2-[(E)-4-(1-ethylcyclobutyl)-4-oxidanyl-but-1-enyl]-3-methoxy-5-oxidanylidene-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-[(E)-4-(1-ethylcyclobutyl)-4-hydroxy-but-1-enyl]-3-methoxy-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[(E)-4-(1-ethylcyclobutyl)-4-hydroxybut-1-enyl]-3-methoxy-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-[(E)-4-(1-ethylcyclobutyl)-4-hydroxybut-1-enyl]-3-methoxy-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[(E)-4-(1-ethylcyclobutyl)-4-hydroxy-but-1-enyl]-5-keto-3-methoxy-cyclopentyl]hept-5-enoic acid methyl ester Formula: C24H38O5 MolecularWeight: 406.55552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38O5/c1-4-24(15-10-16-24)22(26)13-9-12-19-18(20(25)17-21(19)28-2)11-7-5-6-8-14-23(27)29-3/h5,7,9,12,18-19,21-22,26H,4,6,8,10-11,13-17H2,1-3H3/b7-5+,12-9+