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[2-methyl-4-(1-methylsulfonyloxypropan-2-yl)-7-(5-phenylpentan-2-yl)-3,4-dihydro-2H-chromen-5-yl] ethanoate

[2-methyl-4-(1-methylsulfonyloxypropan-2-yl)-7-(5-phenylpentan-2-yl)-3,4-dihydro-2H-chromen-5-yl] ethanoate

Systemtic Name:[2-methyl-4-(1-methylsulfonyloxypropan-2-yl)-7-(5-phenylpentan-2-yl)-3,4-dihydro-2H-chromen-5-yl] ethanoate
Openeye Name:[2-methyl-4-(1-methyl-2-methylsulfonyloxy-ethyl)-7-(1-methyl-4-phenyl-butyl)chroman-5-yl] acetate
CAS Name:acetic acid [2-methyl-4-(1-methylsulfonyloxypropan-2-yl)-7-(5-phenylpentan-2-yl)-3,4-dihydro-2H-1-benzopyran-5-yl] ester
IUPAC Name:[2-methyl-4-(1-methylsulfonyloxypropan-2-yl)-7-(5-phenylpentan-2-yl)-3,4-dihydro-2H-chromen-5-yl] acetate
Traditional Name:acetic acid [2-methyl-4-(1-methyl-2-methylsulfonyloxy-ethyl)-7-(1-methyl-4-phenyl-butyl)chroman-5-yl] ester
Formula: C27H36O6S
MolecularWeight: 488.63614
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(O1)C=C(C=C2OC(=O)C)C(C)CCCC3=CC=CC=C3)C(C)COS(=O)(=O)C


Isomeric SMILES

CC1CC(C2=C(O1)C=C(C=C2OC(=O)C)C(C)CCCC3=CC=CC=C3)C(C)COS(=O)(=O)C


InChI

InChI=1S/C27H36O6S/c1-18(10-9-13-22-11-7-6-8-12-22)23-15-25-27(26(16-23)33-21(4)28)24(14-20(3)32-25)19(2)17-31-34(5,29)30/h6-8,11-12,15-16,18-20,24H,9-10,13-14,17H2,1-5H3


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