(3R,4S,5S)-4,5-bis(phenylmethoxy)hepta-1,6-dien-3-ol

Systemtic Name: (3R,4S,5S)-4,5-bis(phenylmethoxy)hepta-1,6-dien-3-ol Openeye Name: (3R,4S,5S)-4,5-dibenzyloxyhepta-1,6-dien-3-ol CAS Name: (3R,4S,5S)-4,5-bis(phenylmethoxy)-3-hepta-1,6-dienol IUPAC Name: (3R,4S,5S)-4,5-bis(phenylmethoxy)hepta-1,6-dien-3-ol Traditional Name: (3R,4S,5S)-4,5-dibenzoxyhepta-1,6-dien-3-ol Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

C=C[C@H]([C@@H]([C@H](C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C21H24O3/c1-3-19(22)21(24-16-18-13-9-6-10-14-18)20(4-2)23-15-17-11-7-5-8-12-17/h3-14,19-22H,1-2,15-16H2/t19-,20+,21+/m1/s1