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(4R,5S)-2,2-dimethyl-4,5-bis[(2S)-4-phenyl-1-phenylmethoxy-butan-2-yl]-1,3-dioxolane

(4R,5S)-2,2-dimethyl-4,5-bis[(2S)-4-phenyl-1-phenylmethoxy-butan-2-yl]-1,3-dioxolane

Systemtic Name:(4R,5S)-2,2-dimethyl-4,5-bis[(2S)-4-phenyl-1-phenylmethoxy-butan-2-yl]-1,3-dioxolane
Openeye Name:(4R,5S)-4,5-bis[(1S)-1-(benzyloxymethyl)-3-phenyl-propyl]-2,2-dimethyl-1,3-dioxolane
CAS Name:(4R,5S)-2,2-dimethyl-4,5-bis[(2S)-4-phenyl-1-phenylmethoxybutan-2-yl]-1,3-dioxolane
IUPAC Name:(4R,5S)-2,2-dimethyl-4,5-bis[(2S)-4-phenyl-1-phenylmethoxybutan-2-yl]-1,3-dioxolane
Traditional Name:(4R,5S)-4,5-bis[(1S)-1-(benzoxymethyl)-3-phenyl-propyl]-2,2-dimethyl-1,3-dioxolane
Formula: C39H46O4
MolecularWeight: 578.78014
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(CCC2=CC=CC=C2)COCC3=CC=CC=C3)C(CCC4=CC=CC=C4)COCC5=CC=CC=C5)C


Isomeric SMILES

CC1(O[C@H]([C@H](O1)[C@@H](CCC2=CC=CC=C2)COCC3=CC=CC=C3)[C@@H](CCC4=CC=CC=C4)COCC5=CC=CC=C5)C


InChI

InChI=1S/C39H46O4/c1-39(2)42-37(35(25-23-31-15-7-3-8-16-31)29-40-27-33-19-11-5-12-20-33)38(43-39)36(26-24-32-17-9-4-10-18-32)30-41-28-34-21-13-6-14-22-34/h3-22,35-38H,23-30H2,1-2H3/t35-,36-,37-,38+/m0/s1


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