(3R,4S)-6-(1,3-dioxolan-2-yl)-3,4-bis(4-methoxyphenyl)hexan-3-ol

Systemtic Name: (3R,4S)-6-(1,3-dioxolan-2-yl)-3,4-bis(4-methoxyphenyl)hexan-3-ol Openeye Name: (3R,4S)-6-(1,3-dioxolan-2-yl)-3,4-bis(4-methoxyphenyl)hexan-3-ol CAS Name: (3R,4S)-6-(1,3-dioxolan-2-yl)-3,4-bis(4-methoxyphenyl)-3-hexanol IUPAC Name: (3R,4S)-6-(1,3-dioxolan-2-yl)-3,4-bis(4-methoxyphenyl)hexan-3-ol Traditional Name: (3R,4S)-6-(1,3-dioxolan-2-yl)-3,4-bis(4-methoxyphenyl)hexan-3-ol Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)(C(CCC2OCCO2)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC[C@](C1=CC=C(C=C1)OC)([C@@H](CCC2OCCO2)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C23H30O5/c1-4-23(24,18-7-11-20(26-3)12-8-18)21(13-14-22-27-15-16-28-22)17-5-9-19(25-2)10-6-17/h5-12,21-22,24H,4,13-16H2,1-3H3/t21-,23-/m0/s1