(4R,6R)-8,9-dimethoxy-5,5-dimethyl-6-phenylmethoxy-non-1-en-4-ol

Systemtic Name: (4R,6R)-8,9-dimethoxy-5,5-dimethyl-6-phenylmethoxy-non-1-en-4-ol Openeye Name: (4R,6R)-6-benzyloxy-8,9-dimethoxy-5,5-dimethyl-non-1-en-4-ol CAS Name: (4R,6R)-8,9-dimethoxy-5,5-dimethyl-6-phenylmethoxy-1-nonen-4-ol IUPAC Name: (4R,6R)-8,9-dimethoxy-5,5-dimethyl-6-phenylmethoxynon-1-en-4-ol Traditional Name: (4R,6R)-6-benzoxy-8,9-dimethoxy-5,5-dimethyl-non-1-en-4-ol Formula: C20H32O4 MolecularWeight: 336.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC=C)O)C(CC(COC)OC)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)([C@@H](CC=C)O)[C@@H](CC(COC)OC)OCC1=CC=CC=C1

InChI

InChI=1S/C20H32O4/c1-6-10-18(21)20(2,3)19(13-17(23-5)15-22-4)24-14-16-11-8-7-9-12-16/h6-9,11-12,17-19,21H,1,10,13-15H2,2-5H3/t17?,18-,19-/m1/s1