(2R,3S,4S)-4-methyl-1,4-bis(phenylmethoxy)non-8-ene-2,3-diol

Systemtic Name: (2R,3S,4S)-4-methyl-1,4-bis(phenylmethoxy)non-8-ene-2,3-diol Openeye Name: (2R,3S,4S)-1,4-dibenzyloxy-4-methyl-non-8-ene-2,3-diol CAS Name: (2R,3S,4S)-4-methyl-1,4-bis(phenylmethoxy)-8-nonene-2,3-diol IUPAC Name: (2R,3S,4S)-4-methyl-1,4-bis(phenylmethoxy)non-8-ene-2,3-diol Traditional Name: (2R,3S,4S)-1,4-dibenzoxy-4-methyl-non-8-ene-2,3-diol Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC=C)(C(C(COCC1=CC=CC=C1)O)O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@](CCCC=C)([C@H]([C@@H](COCC1=CC=CC=C1)O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H32O4/c1-3-4-11-16-24(2,28-18-21-14-9-6-10-15-21)23(26)22(25)19-27-17-20-12-7-5-8-13-20/h3,5-10,12-15,22-23,25-26H,1,4,11,16-19H2,2H3/t22-,23+,24+/m1/s1