(1S,2R)-2-methyl-2-[2-(oxan-2-yloxy)ethyl]-1-(phenylsulfonyl)cyclobutane-1-carbaldehyde

Systemtic Name: (1S,2R)-2-methyl-2-[2-(oxan-2-yloxy)ethyl]-1-(phenylsulfonyl)cyclobutane-1-carbaldehyde Openeye Name: (1S,2R)-1-(benzenesulfonyl)-2-methyl-2-(2-tetrahydropyran-2-yloxyethyl)cyclobutanecarbaldehyde CAS Name: (1S,2R)-1-(benzenesulfonyl)-2-methyl-2-[2-(2-oxanyloxy)ethyl]-1-cyclobutanecarboxaldehyde IUPAC Name: (1S,2R)-1-(benzenesulfonyl)-2-methyl-2-[2-(oxan-2-yloxy)ethyl]cyclobutane-1-carbaldehyde Traditional Name: (1S,2R)-1-besyl-2-methyl-2-(2-tetrahydropyran-2-yloxyethyl)cyclobutanecarbaldehyde Formula: C19H26O5S MolecularWeight: 366.47174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1(C=O)S(=O)(=O)C2=CC=CC=C2)CCOC3CCCCO3

Isomeric SMILES

C[C@@]1(CC[C@]1(C=O)S(=O)(=O)C2=CC=CC=C2)CCOC3CCCCO3

InChI

InChI=1S/C19H26O5S/c1-18(12-14-24-17-9-5-6-13-23-17)10-11-19(18,15-20)25(21,22)16-7-3-2-4-8-16/h2-4,7-8,15,17H,5-6,9-14H2,1H3/t17?,18-,19-/m1/s1