2-phenylmethoxy-3-(4-tetradecylphenoxy)propan-1-ol

Systemtic Name: 2-phenylmethoxy-3-(4-tetradecylphenoxy)propan-1-ol Openeye Name: 2-benzyloxy-3-(4-tetradecylphenoxy)propan-1-ol CAS Name: 2-phenylmethoxy-3-(4-tetradecylphenoxy)-1-propanol IUPAC Name: 2-phenylmethoxy-3-(4-tetradecylphenoxy)propan-1-ol Traditional Name: 2-benzoxy-3-(4-myristylphenoxy)propan-1-ol Formula: C30H46O3 MolecularWeight: 454.68444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(CO)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(CO)OCC2=CC=CC=C2

InChI

InChI=1S/C30H46O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-27-20-22-29(23-21-27)33-26-30(24-31)32-25-28-18-15-13-16-19-28/h13,15-16,18-23,30-31H,2-12,14,17,24-26H2,1H3