(2R,3R,4S)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-6-phenylmethoxy-hexan-1-ol

Systemtic Name: (2R,3R,4S)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-6-phenylmethoxy-hexan-1-ol Openeye Name: (2R,3R,4S)-6-benzyloxy-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-hexan-1-ol CAS Name: (2R,3R,4S)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-6-phenylmethoxy-1-hexanol IUPAC Name: (2R,3R,4S)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-6-phenylmethoxyhexan-1-ol Traditional Name: (2R,3R,4S)-6-benzoxy-2,4-dimethyl-3-p-anisyloxy-hexan-1-ol Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCC1=CC=CC=C1)C(C(C)CO)OCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](CCOCC1=CC=CC=C1)[C@H]([C@H](C)CO)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H32O4/c1-18(13-14-26-16-20-7-5-4-6-8-20)23(19(2)15-24)27-17-21-9-11-22(25-3)12-10-21/h4-12,18-19,23-24H,13-17H2,1-3H3/t18-,19+,23+/m0/s1