[2,2-dimethyl-3-(3-methylsulfonyloxypropyl)-7-(5-phenylpentan-2-yloxy)-3,4-dihydrochromen-5-yl] ethanoate

Systemtic Name: [2,2-dimethyl-3-(3-methylsulfonyloxypropyl)-7-(5-phenylpentan-2-yloxy)-3,4-dihydrochromen-5-yl] ethanoate Openeye Name: [2,2-dimethyl-7-(1-methyl-4-phenyl-butoxy)-3-(3-methylsulfonyloxypropyl)chroman-5-yl] acetate CAS Name: acetic acid [2,2-dimethyl-3-(3-methylsulfonyloxypropyl)-7-(5-phenylpentan-2-yloxy)-3,4-dihydro-2H-1-benzopyran-5-yl] ester IUPAC Name: [2,2-dimethyl-3-(3-methylsulfonyloxypropyl)-7-(5-phenylpentan-2-yloxy)-3,4-dihydrochromen-5-yl] acetate Traditional Name: acetic acid [2,2-dimethyl-7-(1-methyl-4-phenyl-butoxy)-3-(3-methylsulfonyloxypropyl)chroman-5-yl] ester Formula: C28H38O7S MolecularWeight: 518.66212

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)OC2=CC(=C3CC(C(OC3=C2)(C)C)CCCOS(=O)(=O)C)OC(=O)C

Isomeric SMILES

CC(CCCC1=CC=CC=C1)OC2=CC(=C3CC(C(OC3=C2)(C)C)CCCOS(=O)(=O)C)OC(=O)C

InChI

InChI=1S/C28H38O7S/c1-20(11-9-14-22-12-7-6-8-13-22)33-24-18-26(34-21(2)29)25-17-23(15-10-16-32-36(5,30)31)28(3,4)35-27(25)19-24/h6-8,12-13,18-20,23H,9-11,14-17H2,1-5H3