6-[(2R,4S)-4-[(4-methoxyphenyl)methoxy]-2-oxidanyl-6-phenylmethoxy-hexyl]-2,2-dimethyl-1,3-dioxin-4-one

Systemtic Name: 6-[(2R,4S)-4-[(4-methoxyphenyl)methoxy]-2-oxidanyl-6-phenylmethoxy-hexyl]-2,2-dimethyl-1,3-dioxin-4-one Openeye Name: 6-[(2R,4S)-6-benzyloxy-2-hydroxy-4-[(4-methoxyphenyl)methoxy]hexyl]-2,2-dimethyl-1,3-dioxin-4-one CAS Name: 6-[(2R,4S)-2-hydroxy-4-[(4-methoxyphenyl)methoxy]-6-phenylmethoxyhexyl]-2,2-dimethyl-1,3-dioxin-4-one IUPAC Name: 6-[(2R,4S)-2-hydroxy-4-[(4-methoxyphenyl)methoxy]-6-phenylmethoxyhexyl]-2,2-dimethyl-1,3-dioxin-4-one Traditional Name: 6-[(2R,4S)-6-benzoxy-2-hydroxy-4-p-anisyloxy-hexyl]-2,2-dimethyl-1,3-dioxin-4-one Formula: C27H34O7 MolecularWeight: 470.55466

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=O)O1)CC(CC(CCOCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC)O)C

Isomeric SMILES

CC1(OC(=CC(=O)O1)C[C@@H](C[C@H](CCOCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC)O)C

InChI

InChI=1S/C27H34O7/c1-27(2)33-25(17-26(29)34-27)16-22(28)15-24(13-14-31-18-20-7-5-4-6-8-20)32-19-21-9-11-23(30-3)12-10-21/h4-12,17,22,24,28H,13-16,18-19H2,1-3H3/t22-,24+/m1/s1