(3R,4S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)nona-1,8-dien-5-ol

Systemtic Name: (3R,4S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)nona-1,8-dien-5-ol Openeye Name: (3R,4S)-3,4-dibenzyloxy-5-(benzyloxymethyl)nona-1,8-dien-5-ol CAS Name: (3R,4S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-5-nona-1,8-dienol IUPAC Name: (3R,4S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)nona-1,8-dien-5-ol Traditional Name: (3R,4S)-3,4-dibenzoxy-5-(benzoxymethyl)nona-1,8-dien-5-ol Formula: C31H36O4 MolecularWeight: 472.61514

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(COCC1=CC=CC=C1)(C(C(C=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C=CCCC(COCC1=CC=CC=C1)([C@H]([C@@H](C=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C31H36O4/c1-3-5-21-31(32,25-33-22-26-15-9-6-10-16-26)30(35-24-28-19-13-8-14-20-28)29(4-2)34-23-27-17-11-7-12-18-27/h3-4,6-20,29-30,32H,1-2,5,21-25H2/t29-,30+,31?/m1/s1