methyl (2E,5Z)-7-[(1R,2R,3R,5S)-2-[(E)-4-(4-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hepta-2,5-dienoate

Systemtic Name: methyl (2E,5Z)-7-[(1R,2R,3R,5S)-2-[(E)-4-(4-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hepta-2,5-dienoate Openeye Name: methyl (2E,5Z)-7-[(1R,2R,3R,5S)-2-[(E)-4-(4-chlorophenoxy)-3-hydroxy-but-1-enyl]-3,5-dihydroxy-cyclopentyl]hepta-2,5-dienoate CAS Name: (2E,5Z)-7-[(1R,2R,3R,5S)-2-[(E)-4-(4-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hepta-2,5-dienoic acid methyl ester IUPAC Name: methyl (2E,5Z)-7-[(1R,2R,3R,5S)-2-[(E)-4-(4-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hepta-2,5-dienoate Traditional Name: (2E,5Z)-7-[(1R,2R,3R,5S)-2-[(E)-4-(4-chlorophenoxy)-3-hydroxy-but-1-enyl]-3,5-dihydroxy-cyclopentyl]hepta-2,5-dienoic acid methyl ester Formula: C23H29ClO6 MolecularWeight: 436.92576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCC=CCC1C(CC(C1C=CC(COC2=CC=C(C=C2)Cl)O)O)O

Isomeric SMILES

COC(=O)/C=C/C/C=C\C[C@H]1[C@H](C[C@H]([C@@H]1/C=C/C(COC2=CC=C(C=C2)Cl)O)O)O

InChI

InChI=1S/C23H29ClO6/c1-29-23(28)7-5-3-2-4-6-19-20(22(27)14-21(19)26)13-10-17(25)15-30-18-11-8-16(24)9-12-18/h2,4-5,7-13,17,19-22,25-27H,3,6,14-15H2,1H3/b4-2-,7-5+,13-10+/t17?,19-,20-,21+,22-/m1/s1