ethyl 2-[(1R,4R,5R)-4,5-bis(phenylmethoxy)cyclohex-2-en-1-yl]ethanoate

Systemtic Name: ethyl 2-[(1R,4R,5R)-4,5-bis(phenylmethoxy)cyclohex-2-en-1-yl]ethanoate Openeye Name: ethyl 2-[(1R,4R,5R)-4,5-dibenzyloxycyclohex-2-en-1-yl]acetate CAS Name: 2-[(1R,4R,5R)-4,5-bis(phenylmethoxy)-1-cyclohex-2-enyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R,4R,5R)-4,5-bis(phenylmethoxy)cyclohex-2-en-1-yl]acetate Traditional Name: 2-[(1R,4R,5R)-4,5-dibenzoxycyclohex-2-en-1-yl]acetic acid ethyl ester Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC(C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C[C@H]1C[C@H]([C@@H](C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28O4/c1-2-26-24(25)16-21-13-14-22(27-17-19-9-5-3-6-10-19)23(15-21)28-18-20-11-7-4-8-12-20/h3-14,21-23H,2,15-18H2,1H3/t21-,22-,23-/m1/s1