(3S,8S)-1-chloranyl-8-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-6,6-dimethyl-2,5,7-trioxaspiro[2.5]octane

Systemtic Name: (3S,8S)-1-chloranyl-8-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-6,6-dimethyl-2,5,7-trioxaspiro[2.5]octane Openeye Name: (3S,8S)-1-chloro-8-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-6,6-dimethyl-2,5,7-trioxaspiro[2.5]octane CAS Name: (3S,8S)-1-chloro-8-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-6,6-dimethyl-2,5,7-trioxaspiro[2.5]octane IUPAC Name: (3S,8S)-1-chloro-8-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-6,6-dimethyl-2,5,7-trioxaspiro[2.5]octane Traditional Name: (3S,8S)-1-chloro-8-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-6,6-dimethyl-2,5,7-trioxaspiro[2.5]octane Formula: C18H23ClO6 MolecularWeight: 370.82462

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2(C(O1)C3CCOC(O3)C4=CC=C(C=C4)OC)C(O2)Cl)C

Isomeric SMILES

CC1(OC[C@]2([C@@H](O1)[C@H]3CCO[C@H](O3)C4=CC=C(C=C4)OC)C(O2)Cl)C

InChI

InChI=1S/C18H23ClO6/c1-17(2)22-10-18(16(19)25-18)14(24-17)13-8-9-21-15(23-13)11-4-6-12(20-3)7-5-11/h4-7,13-16H,8-10H2,1-3H3/t13-,14+,15-,16?,18+/m1/s1