[7-oxidanyl-2,3'-diphenyl-7-(phenylmethyl)spiro[4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxine-6,2'-thiirane]-8-yl] 2-chloranylethanoate

Systemtic Name: [7-oxidanyl-2,3'-diphenyl-7-(phenylmethyl)spiro[4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxine-6,2'-thiirane]-8-yl] 2-chloranylethanoate Openeye Name: (7-benzyl-7-hydroxy-2,3'-diphenyl-spiro[4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxine-6,2'-thiirane]-8-yl) 2-chloroacetate CAS Name: 2-chloroacetic acid [7-hydroxy-2,3'-diphenyl-7-(phenylmethyl)-8-spiro[4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-6,2'-thiirane]yl] ester IUPAC Name: (7-benzyl-7-hydroxy-2,3'-diphenylspiro[4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxine-6,2'-thiirane]-8-yl) 2-chloroacetate Traditional Name: 2-chloroacetic acid (7-benzyl-7-hydroxy-2,3'-diphenyl-spiro[4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-6,2'-thiirane]-8-yl) ester Formula: C29H27ClO6S MolecularWeight: 539.03908

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C3(O2)C(S3)C4=CC=CC=C4)(CC5=CC=CC=C5)O)OC(=O)CCl)OC(O1)C6=CC=CC=C6

Isomeric SMILES

C1C2C(C(C(C3(O2)C(S3)C4=CC=CC=C4)(CC5=CC=CC=C5)O)OC(=O)CCl)OC(O1)C6=CC=CC=C6

InChI

InChI=1S/C29H27ClO6S/c30-17-23(31)34-25-24-22(18-33-27(35-24)21-14-8-3-9-15-21)36-29(26(37-29)20-12-6-2-7-13-20)28(25,32)16-19-10-4-1-5-11-19/h1-15,22,24-27,32H,16-18H2