methyl (3R,4S)-3-(7-methoxy-1,3-benzodioxol-5-yl)-4,5-bis(phenylmethoxy)pentanoate

Systemtic Name: methyl (3R,4S)-3-(7-methoxy-1,3-benzodioxol-5-yl)-4,5-bis(phenylmethoxy)pentanoate Openeye Name: methyl (3R,4S)-4,5-dibenzyloxy-3-(7-methoxy-1,3-benzodioxol-5-yl)pentanoate CAS Name: (3R,4S)-3-(7-methoxy-1,3-benzodioxol-5-yl)-4,5-bis(phenylmethoxy)pentanoic acid methyl ester IUPAC Name: methyl (3R,4S)-3-(7-methoxy-1,3-benzodioxol-5-yl)-4,5-bis(phenylmethoxy)pentanoate Traditional Name: (3R,4S)-4,5-dibenzoxy-3-(7-methoxy-1,3-benzodioxol-5-yl)valeric acid methyl ester Formula: C28H30O7 MolecularWeight: 478.5336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C(CC(=O)OC)C(COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)[C@@H](CC(=O)OC)[C@@H](COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H30O7/c1-30-24-13-22(14-25-28(24)35-19-34-25)23(15-27(29)31-2)26(33-17-21-11-7-4-8-12-21)18-32-16-20-9-5-3-6-10-20/h3-14,23,26H,15-19H2,1-2H3/t23-,26-/m1/s1