(2S,4R,5R,7S)-5-(methoxymethoxy)-2,4,8-trimethyl-7-phenylmethoxy-nonan-1-ol

Systemtic Name: (2S,4R,5R,7S)-5-(methoxymethoxy)-2,4,8-trimethyl-7-phenylmethoxy-nonan-1-ol Openeye Name: (2S,4R,5R,7S)-7-benzyloxy-5-(methoxymethoxy)-2,4,8-trimethyl-nonan-1-ol CAS Name: (2S,4R,5R,7S)-5-(methoxymethoxy)-2,4,8-trimethyl-7-phenylmethoxy-1-nonanol IUPAC Name: (2S,4R,5R,7S)-5-(methoxymethoxy)-2,4,8-trimethyl-7-phenylmethoxynonan-1-ol Traditional Name: (2S,4R,5R,7S)-7-benzoxy-5-(methoxymethoxy)-2,4,8-trimethyl-nonan-1-ol Formula: C21H36O4 MolecularWeight: 352.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(C)CC(C)CO)OCOC)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C[C@@H](C)[C@@H](C[C@@H](C(C)C)OCC1=CC=CC=C1)OCOC)CO

InChI

InChI=1S/C21H36O4/c1-16(2)20(24-14-19-9-7-6-8-10-19)12-21(25-15-23-5)18(4)11-17(3)13-22/h6-10,16-18,20-22H,11-15H2,1-5H3/t17-,18+,20-,21+/m0/s1