1-[4-[4-[1-(4-methoxyphenyl)cyclohex-3-en-1-yl]phenoxy]phenyl]sulfonyl-4-methyl-benzene

Systemtic Name: 1-[4-[4-[1-(4-methoxyphenyl)cyclohex-3-en-1-yl]phenoxy]phenyl]sulfonyl-4-methyl-benzene Openeye Name: 1-[4-[4-[1-(4-methoxyphenyl)cyclohex-3-en-1-yl]phenoxy]phenyl]sulfonyl-4-methyl-benzene CAS Name: 1-[4-[4-[1-(4-methoxyphenyl)-1-cyclohex-3-enyl]phenoxy]phenyl]sulfonyl-4-methylbenzene IUPAC Name: 1-[4-[4-[1-(4-methoxyphenyl)cyclohex-3-en-1-yl]phenoxy]phenyl]sulfonyl-4-methylbenzene Traditional Name: 1-[4-[4-[1-(4-methoxyphenyl)cyclohex-3-en-1-yl]phenoxy]phenyl]sulfonyl-4-methyl-benzene Formula: C32H30O4S MolecularWeight: 510.6432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4(CCC=CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4(CCC=CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H30O4S/c1-24-6-18-30(19-7-24)37(33,34)31-20-16-29(17-21-31)36-28-14-10-26(11-15-28)32(22-4-3-5-23-32)25-8-12-27(35-2)13-9-25/h3-4,6-21H,5,22-23H2,1-2H3