(4R)-4-(methoxymethoxy)-13-phenylmethoxy-tridecan-1-ol

Systemtic Name: (4R)-4-(methoxymethoxy)-13-phenylmethoxy-tridecan-1-ol Openeye Name: (4R)-13-benzyloxy-4-(methoxymethoxy)tridecan-1-ol CAS Name: (4R)-4-(methoxymethoxy)-13-phenylmethoxy-1-tridecanol IUPAC Name: (4R)-4-(methoxymethoxy)-13-phenylmethoxytridecan-1-ol Traditional Name: (4R)-13-benzoxy-4-(methoxymethoxy)tridecan-1-ol Formula: C22H38O4 MolecularWeight: 366.53472

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(CCCCCCCCCOCC1=CC=CC=C1)CCCO

Isomeric SMILES

COCO[C@H](CCCCCCCCCOCC1=CC=CC=C1)CCCO

InChI

InChI=1S/C22H38O4/c1-24-20-26-22(16-12-17-23)15-10-5-3-2-4-6-11-18-25-19-21-13-8-7-9-14-21/h7-9,13-14,22-23H,2-6,10-12,15-20H2,1H3/t22-/m1/s1