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

Systemtic Name: (1R,2S)-4-(1,3-dioxolan-2-yl)-1,2-bis(4-methoxyphenyl)butan-1-ol Openeye Name: (1R,2S)-4-(1,3-dioxolan-2-yl)-1,2-bis(4-methoxyphenyl)butan-1-ol CAS Name: (1R,2S)-4-(1,3-dioxolan-2-yl)-1,2-bis(4-methoxyphenyl)-1-butanol IUPAC Name: (1R,2S)-4-(1,3-dioxolan-2-yl)-1,2-bis(4-methoxyphenyl)butan-1-ol Traditional Name: (1R,2S)-4-(1,3-dioxolan-2-yl)-1,2-bis(4-methoxyphenyl)butan-1-ol Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCC2OCCO2)C(C3=CC=C(C=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CCC2OCCO2)[C@H](C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C21H26O5/c1-23-17-7-3-15(4-8-17)19(11-12-20-25-13-14-26-20)21(22)16-5-9-18(24-2)10-6-16/h3-10,19-22H,11-14H2,1-2H3/t19-,21-/m0/s1