(3R,5R)-1,7-dimethoxy-3,5-diphenyl-heptan-4-ol

Systemtic Name: (3R,5R)-1,7-dimethoxy-3,5-diphenyl-heptan-4-ol Openeye Name: (3R,5R)-1,7-dimethoxy-3,5-diphenyl-heptan-4-ol CAS Name: (3R,5R)-1,7-dimethoxy-3,5-diphenyl-4-heptanol IUPAC Name: (3R,5R)-1,7-dimethoxy-3,5-diphenylheptan-4-ol Traditional Name: (3R,5R)-1,7-dimethoxy-3,5-diphenyl-heptan-4-ol Formula: C21H28O3 MolecularWeight: 328.44522

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(C1=CC=CC=C1)C(C(CCOC)C2=CC=CC=C2)O

Isomeric SMILES

COCC[C@H](C1=CC=CC=C1)C([C@H](CCOC)C2=CC=CC=C2)O

InChI

InChI=1S/C21H28O3/c1-23-15-13-19(17-9-5-3-6-10-17)21(22)20(14-16-24-2)18-11-7-4-8-12-18/h3-12,19-22H,13-16H2,1-2H3/t19-,20-/m1/s1