1-methoxy-4-[[(E,6R)-6-methyl-7-(phenylsulfonyl)hept-4-enoxy]methyl]benzene

Systemtic Name: 1-methoxy-4-[[(E,6R)-6-methyl-7-(phenylsulfonyl)hept-4-enoxy]methyl]benzene Openeye Name: 1-[[(E,6R)-7-(benzenesulfonyl)-6-methyl-hept-4-enoxy]methyl]-4-methoxy-benzene CAS Name: 1-[[(E,6R)-7-(benzenesulfonyl)-6-methylhept-4-enoxy]methyl]-4-methoxybenzene IUPAC Name: 1-[[(E,6R)-7-(benzenesulfonyl)-6-methylhept-4-enoxy]methyl]-4-methoxybenzene Traditional Name: 1-[[(E,6R)-7-besyl-6-methyl-hept-4-enoxy]methyl]-4-methoxy-benzene Formula: C22H28O4S MolecularWeight: 388.52032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)C1=CC=CC=C1)C=CCCCOCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](CS(=O)(=O)C1=CC=CC=C1)/C=C/CCCOCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28O4S/c1-19(18-27(23,24)22-10-6-3-7-11-22)9-5-4-8-16-26-17-20-12-14-21(25-2)15-13-20/h3,5-7,9-15,19H,4,8,16-18H2,1-2H3/b9-5+/t19-/m1/s1