(4S)-4,5,6-tris(phenylmethoxy)-3-(phenylmethoxymethyl)octa-1,7-dien-3-ol

Systemtic Name: (4S)-4,5,6-tris(phenylmethoxy)-3-(phenylmethoxymethyl)octa-1,7-dien-3-ol Openeye Name: (4S)-4,5,6-tribenzyloxy-3-(benzyloxymethyl)octa-1,7-dien-3-ol CAS Name: (4S)-4,5,6-tris(phenylmethoxy)-3-(phenylmethoxymethyl)-3-octa-1,7-dienol IUPAC Name: (4S)-4,5,6-tris(phenylmethoxy)-3-(phenylmethoxymethyl)octa-1,7-dien-3-ol Traditional Name: (4S)-4,5,6-tribenzoxy-3-(benzoxymethyl)octa-1,7-dien-3-ol Formula: C37H40O5 MolecularWeight: 564.7105

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(C(COCC1=CC=CC=C1)(C=C)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=CC(C([C@@H](C(COCC1=CC=CC=C1)(C=C)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C37H40O5/c1-3-34(40-26-31-19-11-6-12-20-31)35(41-27-32-21-13-7-14-22-32)36(42-28-33-23-15-8-16-24-33)37(38,4-2)29-39-25-30-17-9-5-10-18-30/h3-24,34-36,38H,1-2,25-29H2/t34?,35?,36-,37?/m0/s1