1-[(Z)-2-methoxy-1-(methoxymethoxy)-2-(4-methylphenyl)sulfonyl-ethenyl]naphthalene

Systemtic Name: 1-[(Z)-2-methoxy-1-(methoxymethoxy)-2-(4-methylphenyl)sulfonyl-ethenyl]naphthalene Openeye Name: 1-[(Z)-2-methoxy-1-(methoxymethoxy)-2-(p-tolylsulfonyl)vinyl]naphthalene CAS Name: 1-[(Z)-2-methoxy-1-(methoxymethoxy)-2-(4-methylphenyl)sulfonylethenyl]naphthalene IUPAC Name: 1-[(Z)-2-methoxy-1-(methoxymethoxy)-2-(4-methylphenyl)sulfonylethenyl]naphthalene Traditional Name: 1-[(Z)-2-methoxy-1-(methoxymethoxy)-2-tosyl-vinyl]naphthalene Formula: C22H22O5S MolecularWeight: 398.47208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C(C2=CC=CC3=CC=CC=C32)OCOC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C(/C2=CC=CC3=CC=CC=C32)\OCOC)/OC

InChI

InChI=1S/C22H22O5S/c1-16-11-13-18(14-12-16)28(23,24)22(26-3)21(27-15-25-2)20-10-6-8-17-7-4-5-9-19(17)20/h4-14H,15H2,1-3H3/b22-21-