(2S,3S)-3-[(S)-cyclopentyl-(3-methoxyphenyl)methoxy]-1,4-dimethoxy-butan-2-ol

Systemtic Name: (2S,3S)-3-[(S)-cyclopentyl-(3-methoxyphenyl)methoxy]-1,4-dimethoxy-butan-2-ol Openeye Name: (2S,3S)-3-[(S)-cyclopentyl-(3-methoxyphenyl)methoxy]-1,4-dimethoxy-butan-2-ol CAS Name: (2S,3S)-3-[(S)-cyclopentyl-(3-methoxyphenyl)methoxy]-1,4-dimethoxy-2-butanol IUPAC Name: (2S,3S)-3-[(S)-cyclopentyl-(3-methoxyphenyl)methoxy]-1,4-dimethoxybutan-2-ol Traditional Name: (2S,3S)-3-[(S)-cyclopentyl-(3-methoxyphenyl)methoxy]-1,4-dimethoxy-butan-2-ol Formula: C19H30O5 MolecularWeight: 338.4385

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(COC)OC(C1CCCC1)C2=CC(=CC=C2)OC)O

Isomeric SMILES

COC[C@@H]([C@H](COC)O[C@@H](C1CCCC1)C2=CC(=CC=C2)OC)O

InChI

InChI=1S/C19H30O5/c1-21-12-17(20)18(13-22-2)24-19(14-7-4-5-8-14)15-9-6-10-16(11-15)23-3/h6,9-11,14,17-20H,4-5,7-8,12-13H2,1-3H3/t17-,18-,19-/m0/s1