(E,4S,5S,6S)-4-methyl-5-phenylmethoxy-6-[(4S,5S)-2,2,5-trimethyl-1,3-dioxan-4-yl]hept-2-en-1-ol

Systemtic Name: (E,4S,5S,6S)-4-methyl-5-phenylmethoxy-6-[(4S,5S)-2,2,5-trimethyl-1,3-dioxan-4-yl]hept-2-en-1-ol Openeye Name: (E,4S,5S,6S)-5-benzyloxy-4-methyl-6-[(4S,5S)-2,2,5-trimethyl-1,3-dioxan-4-yl]hept-2-en-1-ol CAS Name: (E,4S,5S,6S)-4-methyl-5-phenylmethoxy-6-[(4S,5S)-2,2,5-trimethyl-1,3-dioxan-4-yl]-2-hepten-1-ol IUPAC Name: (E,4S,5S,6S)-4-methyl-5-phenylmethoxy-6-[(4S,5S)-2,2,5-trimethyl-1,3-dioxan-4-yl]hept-2-en-1-ol Traditional Name: (E,4S,5S,6S)-5-benzoxy-4-methyl-6-[(4S,5S)-2,2,5-trimethyl-1,3-dioxan-4-yl]hept-2-en-1-ol Formula: C22H34O4 MolecularWeight: 362.50296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1COC(OC1C(C)C(C(C)C=CCO)OCC2=CC=CC=C2)(C)C

Isomeric SMILES

C[C@H]1COC(O[C@@H]1[C@@H](C)[C@H]([C@@H](C)/C=C/CO)OCC2=CC=CC=C2)(C)C

InChI

InChI=1S/C22H34O4/c1-16(10-9-13-23)20(24-15-19-11-7-6-8-12-19)18(3)21-17(2)14-25-22(4,5)26-21/h6-12,16-18,20-21,23H,13-15H2,1-5H3/b10-9+/t16-,17-,18-,20-,21-/m0/s1