ethyl (1R,2S)-1-[(Z)-6-[(4-methoxyphenyl)methoxy]hex-4-enyl]-2-oxidanyl-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2S)-1-[(Z)-6-[(4-methoxyphenyl)methoxy]hex-4-enyl]-2-oxidanyl-cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2S)-2-hydroxy-1-[(Z)-6-[(4-methoxyphenyl)methoxy]hex-4-enyl]cyclopentanecarboxylate CAS Name: (1R,2S)-2-hydroxy-1-[(Z)-6-[(4-methoxyphenyl)methoxy]hex-4-enyl]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-hydroxy-1-[(Z)-6-[(4-methoxyphenyl)methoxy]hex-4-enyl]cyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-hydroxy-1-[(Z)-6-p-anisyloxyhex-4-enyl]cyclopentanecarboxylic acid ethyl ester Formula: C22H32O5 MolecularWeight: 376.48648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1O)CCCC=CCOCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)[C@@]1(CCC[C@@H]1O)CCC/C=C\COCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H32O5/c1-3-27-21(24)22(15-8-9-20(22)23)14-6-4-5-7-16-26-17-18-10-12-19(25-2)13-11-18/h5,7,10-13,20,23H,3-4,6,8-9,14-17H2,1-2H3/b7-5-/t20-,22+/m0/s1