ethyl 2-[(1S,3S)-1-oxidanyl-3-[(E,3R)-3-oxidanyl-7-phenyl-hept-1-enyl]cyclohexyl]ethanoate

Systemtic Name: ethyl 2-[(1S,3S)-1-oxidanyl-3-[(E,3R)-3-oxidanyl-7-phenyl-hept-1-enyl]cyclohexyl]ethanoate Openeye Name: ethyl 2-[(1S,3S)-1-hydroxy-3-[(E,3R)-3-hydroxy-7-phenyl-hept-1-enyl]cyclohexyl]acetate CAS Name: 2-[(1S,3S)-1-hydroxy-3-[(E,3R)-3-hydroxy-7-phenylhept-1-enyl]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S,3S)-1-hydroxy-3-[(E,3R)-3-hydroxy-7-phenylhept-1-enyl]cyclohexyl]acetate Traditional Name: 2-[(1S,3S)-1-hydroxy-3-[(E,3R)-3-hydroxy-7-phenyl-hept-1-enyl]cyclohexyl]acetic acid ethyl ester Formula: C23H34O4 MolecularWeight: 374.51366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCCC(C1)C=CC(CCCCC2=CC=CC=C2)O)O

Isomeric SMILES

CCOC(=O)C[C@@]1(CCC[C@@H](C1)/C=C/[C@@H](CCCCC2=CC=CC=C2)O)O

InChI

InChI=1S/C23H34O4/c1-2-27-22(25)18-23(26)16-8-12-20(17-23)14-15-21(24)13-7-6-11-19-9-4-3-5-10-19/h3-5,9-10,14-15,20-21,24,26H,2,6-8,11-13,16-18H2,1H3/b15-14+/t20-,21-,23+/m1/s1