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

Systemtic Name: 1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-(3-tetradecylphenoxy)propan-2-ol Openeye Name: 1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-(3-tetradecylphenoxy)propan-2-ol CAS Name: 1-[(4-methoxyphenyl)-diphenylmethoxy]-3-(3-tetradecylphenoxy)-2-propanol IUPAC Name: 1-[(4-methoxyphenyl)-diphenylmethoxy]-3-(3-tetradecylphenoxy)propan-2-ol Traditional Name: 1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-(3-myristylphenoxy)propan-2-ol Formula: C43H56O4 MolecularWeight: 636.90234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC(=CC=C1)OCC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC(=CC=C1)OCC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C43H56O4/c1-3-4-5-6-7-8-9-10-11-12-13-16-22-36-23-21-28-42(33-36)46-34-40(44)35-47-43(37-24-17-14-18-25-37,38-26-19-15-20-27-38)39-29-31-41(45-2)32-30-39/h14-15,17-21,23-33,40,44H,3-13,16,22,34-35H2,1-2H3