(3R)-3-ethyl-6-[(4-methoxyphenyl)methoxy]-3-[(triphenylmethyl)oxymethyl]hexan-2-ol

Systemtic Name: (3R)-3-ethyl-6-[(4-methoxyphenyl)methoxy]-3-[(triphenylmethyl)oxymethyl]hexan-2-ol Openeye Name: (3R)-3-ethyl-6-[(4-methoxyphenyl)methoxy]-3-(trityloxymethyl)hexan-2-ol CAS Name: (3R)-3-ethyl-6-[(4-methoxyphenyl)methoxy]-3-[(triphenylmethyl)oxymethyl]-2-hexanol IUPAC Name: (3R)-3-ethyl-6-[(4-methoxyphenyl)methoxy]-3-(trityloxymethyl)hexan-2-ol Traditional Name: (3R)-3-ethyl-6-p-anisyloxy-3-(trityloxymethyl)hexan-2-ol Formula: C36H42O4 MolecularWeight: 538.71628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCOCC1=CC=C(C=C1)OC)(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)O

Isomeric SMILES

CC[C@@](CCCOCC1=CC=C(C=C1)OC)(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)O

InChI

InChI=1S/C36H42O4/c1-4-35(29(2)37,25-14-26-39-27-30-21-23-34(38-3)24-22-30)28-40-36(31-15-8-5-9-16-31,32-17-10-6-11-18-32)33-19-12-7-13-20-33/h5-13,15-24,29,37H,4,14,25-28H2,1-3H3/t29?,35-/m1/s1