(phenylmethyl) 2-[(16R)-16-oxidanylheptadecyl]-6-phenylmethoxy-benzoate

Systemtic Name: (phenylmethyl) 2-[(16R)-16-oxidanylheptadecyl]-6-phenylmethoxy-benzoate Openeye Name: benzyl 2-benzyloxy-6-[(16R)-16-hydroxyheptadecyl]benzoate CAS Name: 2-[(16R)-16-hydroxyheptadecyl]-6-phenylmethoxybenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(16R)-16-hydroxyheptadecyl]-6-phenylmethoxybenzoate Traditional Name: 2-benzoxy-6-[(16R)-16-hydroxyheptadecyl]benzoic acid benzyl ester Formula: C38H52O4 MolecularWeight: 572.81708

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C[C@H](CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C38H52O4/c1-32(39)22-15-11-9-7-5-3-2-4-6-8-10-12-20-27-35-28-21-29-36(41-30-33-23-16-13-17-24-33)37(35)38(40)42-31-34-25-18-14-19-26-34/h13-14,16-19,21,23-26,28-29,32,39H,2-12,15,20,22,27,30-31H2,1H3/t32-/m1/s1