(5R)-5-(2,2-dimethoxyethyl)-6-methyl-7-phenylmethoxy-heptan-2-ol

Systemtic Name: (5R)-5-(2,2-dimethoxyethyl)-6-methyl-7-phenylmethoxy-heptan-2-ol Openeye Name: (5R)-7-benzyloxy-5-(2,2-dimethoxyethyl)-6-methyl-heptan-2-ol CAS Name: (5R)-5-(2,2-dimethoxyethyl)-6-methyl-7-phenylmethoxy-2-heptanol IUPAC Name: (5R)-5-(2,2-dimethoxyethyl)-6-methyl-7-phenylmethoxyheptan-2-ol Traditional Name: (5R)-7-benzoxy-5-(2,2-dimethoxyethyl)-6-methyl-heptan-2-ol Formula: C19H32O4 MolecularWeight: 324.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CC(OC)OC)C(C)COCC1=CC=CC=C1)O

Isomeric SMILES

CC(CC[C@H](CC(OC)OC)C(C)COCC1=CC=CC=C1)O

InChI

InChI=1S/C19H32O4/c1-15(13-23-14-17-8-6-5-7-9-17)18(11-10-16(2)20)12-19(21-3)22-4/h5-9,15-16,18-20H,10-14H2,1-4H3/t15?,16?,18-/m1/s1