(4S,6S)-2,2-dimethyl-4,6-bis(phenylmethyl)-1,3-dioxan-5-one

Systemtic Name: (4S,6S)-2,2-dimethyl-4,6-bis(phenylmethyl)-1,3-dioxan-5-one Openeye Name: (4S,6S)-4,6-dibenzyl-2,2-dimethyl-1,3-dioxan-5-one CAS Name: (4S,6S)-2,2-dimethyl-4,6-bis(phenylmethyl)-1,3-dioxan-5-one IUPAC Name: (4S,6S)-4,6-dibenzyl-2,2-dimethyl-1,3-dioxan-5-one Traditional Name: (4S,6S)-4,6-dibenzyl-2,2-dimethyl-1,3-dioxan-5-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(=O)C(O1)CC2=CC=CC=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(O[C@H](C(=O)[C@@H](O1)CC2=CC=CC=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H22O3/c1-20(2)22-17(13-15-9-5-3-6-10-15)19(21)18(23-20)14-16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m0/s1