methyl 2-[(1S,4R,5S)-4,5-bis(phenylmethoxymethyl)cyclopent-2-en-1-yl]ethanoate

Systemtic Name: methyl 2-[(1S,4R,5S)-4,5-bis(phenylmethoxymethyl)cyclopent-2-en-1-yl]ethanoate Openeye Name: methyl 2-[(1S,4R,5S)-4,5-bis(benzyloxymethyl)cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1S,4R,5S)-4,5-bis(phenylmethoxymethyl)-1-cyclopent-2-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,4R,5S)-4,5-bis(phenylmethoxymethyl)cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1S,4R,5S)-4,5-bis(benzoxymethyl)cyclopent-2-en-1-yl]acetic acid methyl ester Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C=CC(C1COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C[C@H]1C=C[C@H]([C@H]1COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C24H28O4/c1-26-24(25)14-21-12-13-22(17-27-15-19-8-4-2-5-9-19)23(21)18-28-16-20-10-6-3-7-11-20/h2-13,21-23H,14-18H2,1H3/t21-,22+,23+/m1/s1