[(3R,7S)-3,7-dimethyl-8-(phenylsulfonyl)octoxy]methylbenzene

Systemtic Name: [(3R,7S)-3,7-dimethyl-8-(phenylsulfonyl)octoxy]methylbenzene Openeye Name: [(3R,7S)-8-(benzenesulfonyl)-3,7-dimethyl-octoxy]methylbenzene CAS Name: [(3R,7S)-8-(benzenesulfonyl)-3,7-dimethyloctoxy]methylbenzene IUPAC Name: [(3R,7S)-8-(benzenesulfonyl)-3,7-dimethyloctoxy]methylbenzene Traditional Name: [(3R,7S)-8-besyl-3,7-dimethyl-octoxy]methylbenzene Formula: C23H32O3S MolecularWeight: 388.56338

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)CS(=O)(=O)C1=CC=CC=C1)CCOCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC[C@H](C)CS(=O)(=O)C1=CC=CC=C1)CCOCC2=CC=CC=C2

InChI

InChI=1S/C23H32O3S/c1-20(16-17-26-18-22-12-5-3-6-13-22)10-9-11-21(2)19-27(24,25)23-14-7-4-8-15-23/h3-8,12-15,20-21H,9-11,16-19H2,1-2H3/t20-,21+/m1/s1