(E,2R,3S)-3,4-dimethyl-8-phenylmethoxy-2-(phenylmethoxymethoxy)oct-4-en-3-ol

Systemtic Name: (E,2R,3S)-3,4-dimethyl-8-phenylmethoxy-2-(phenylmethoxymethoxy)oct-4-en-3-ol Openeye Name: (E,2R,3S)-8-benzyloxy-2-(benzyloxymethoxy)-3,4-dimethyl-oct-4-en-3-ol CAS Name: (E,2R,3S)-3,4-dimethyl-8-phenylmethoxy-2-(phenylmethoxymethoxy)-4-octen-3-ol IUPAC Name: (E,2R,3S)-3,4-dimethyl-8-phenylmethoxy-2-(phenylmethoxymethoxy)oct-4-en-3-ol Traditional Name: (E,2R,3S)-8-benzoxy-2-(benzoxymethoxy)-3,4-dimethyl-oct-4-en-3-ol Formula: C25H34O4 MolecularWeight: 398.53506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C(=CCCCOCC1=CC=CC=C1)C)O)OCOCC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@](C)(/C(=C/CCCOCC1=CC=CC=C1)/C)O)OCOCC2=CC=CC=C2

InChI

InChI=1S/C25H34O4/c1-21(12-10-11-17-27-18-23-13-6-4-7-14-23)25(3,26)22(2)29-20-28-19-24-15-8-5-9-16-24/h4-9,12-16,22,26H,10-11,17-20H2,1-3H3/b21-12+/t22-,25+/m1/s1