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[4-(4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-1,3-dioxan-5-yl] 4-methylbenzenesulfonate

[4-(4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-1,3-dioxan-5-yl] 4-methylbenzenesulfonate

Systemtic Name:[4-(4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-1,3-dioxan-5-yl] 4-methylbenzenesulfonate
Openeye Name:[4-(4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-1,3-dioxan-5-yl] 4-methylbenzenesulfonate
CAS Name:4-methylbenzenesulfonic acid [4-(4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-1,3-dioxan-5-yl] ester
IUPAC Name:[4-(4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-1,3-dioxan-5-yl] 4-methylbenzenesulfonate
Traditional Name:4-methylbenzenesulfonic acid [4-(4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-1,3-dioxan-5-yl] ester
Formula: C17H22O9S
MolecularWeight: 402.41618
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2COCOC2C3C4C(COCO4)OCO3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2COCOC2C3C4C(COCO4)OCO3


InChI

InChI=1S/C17H22O9S/c1-11-2-4-12(5-3-11)27(18,19)26-14-7-21-9-24-16(14)17-15-13(22-10-25-17)6-20-8-23-15/h2-5,13-17H,6-10H2,1H3


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