(3S,4S)-4-phenylmethoxy-3-(phenylmethoxymethyl)hepta-1,6-dien-3-ol

Systemtic Name: (3S,4S)-4-phenylmethoxy-3-(phenylmethoxymethyl)hepta-1,6-dien-3-ol Openeye Name: (3S,4S)-4-benzyloxy-3-(benzyloxymethyl)hepta-1,6-dien-3-ol CAS Name: (3S,4S)-4-phenylmethoxy-3-(phenylmethoxymethyl)-3-hepta-1,6-dienol IUPAC Name: (3S,4S)-4-phenylmethoxy-3-(phenylmethoxymethyl)hepta-1,6-dien-3-ol Traditional Name: (3S,4S)-4-benzoxy-3-(benzoxymethyl)hepta-1,6-dien-3-ol Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O3/c1-3-11-21(25-17-20-14-9-6-10-15-20)22(23,4-2)18-24-16-19-12-7-5-8-13-19/h3-10,12-15,21,23H,1-2,11,16-18H2/t21-,22-/m0/s1