(2R,3S,4R)-7,7-dimethoxy-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-heptan-1-ol

Systemtic Name: (2R,3S,4R)-7,7-dimethoxy-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-heptan-1-ol Openeye Name: (2R,3S,4R)-7,7-dimethoxy-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-heptan-1-ol CAS Name: (2R,3S,4R)-7,7-dimethoxy-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-1-heptanol IUPAC Name: (2R,3S,4R)-7,7-dimethoxy-3-[(4-methoxyphenyl)methoxy]-2,4-dimethylheptan-1-ol Traditional Name: (2R,3S,4R)-7,7-dimethoxy-2,4-dimethyl-3-p-anisyloxy-heptan-1-ol Formula: C19H32O5 MolecularWeight: 340.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(OC)OC)C(C(C)CO)OCC1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H32O5/c1-14(6-11-18(22-4)23-5)19(15(2)12-20)24-13-16-7-9-17(21-3)10-8-16/h7-10,14-15,18-20H,6,11-13H2,1-5H3/t14-,15-,19+/m1/s1