1-[(4-methoxyphenyl)-phenyl-methoxy]-3-(3-tetradecylphenoxy)propan-2-ol

Systemtic Name: 1-[(4-methoxyphenyl)-phenyl-methoxy]-3-(3-tetradecylphenoxy)propan-2-ol Openeye Name: 1-[(4-methoxyphenyl)-phenyl-methoxy]-3-(3-tetradecylphenoxy)propan-2-ol CAS Name: 1-[(4-methoxyphenyl)-phenylmethoxy]-3-(3-tetradecylphenoxy)-2-propanol IUPAC Name: 1-[(4-methoxyphenyl)-phenylmethoxy]-3-(3-tetradecylphenoxy)propan-2-ol Traditional Name: 1-[(4-methoxyphenyl)-phenyl-methoxy]-3-(3-myristylphenoxy)propan-2-ol Formula: C37H52O4 MolecularWeight: 560.80638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC(=CC=C1)OCC(COC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC(=CC=C1)OCC(COC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C37H52O4/c1-3-4-5-6-7-8-9-10-11-12-13-15-19-31-20-18-23-36(28-31)40-29-34(38)30-41-37(32-21-16-14-17-22-32)33-24-26-35(39-2)27-25-33/h14,16-18,20-28,34,37-38H,3-13,15,19,29-30H2,1-2H3