(2R,3S)-5-(1,3-dioxolan-2-yl)-2,3-bis(4-methoxyphenyl)pentan-2-ol

Systemtic Name: (2R,3S)-5-(1,3-dioxolan-2-yl)-2,3-bis(4-methoxyphenyl)pentan-2-ol Openeye Name: (2R,3S)-5-(1,3-dioxolan-2-yl)-2,3-bis(4-methoxyphenyl)pentan-2-ol CAS Name: (2R,3S)-5-(1,3-dioxolan-2-yl)-2,3-bis(4-methoxyphenyl)-2-pentanol IUPAC Name: (2R,3S)-5-(1,3-dioxolan-2-yl)-2,3-bis(4-methoxyphenyl)pentan-2-ol Traditional Name: (2R,3S)-5-(1,3-dioxolan-2-yl)-2,3-bis(4-methoxyphenyl)pentan-2-ol Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O5/c1-22(23,17-6-10-19(25-3)11-7-17)20(12-13-21-26-14-15-27-21)16-4-8-18(24-2)9-5-16/h4-11,20-21,23H,12-15H2,1-3H3/t20-,22-/m0/s1