1-(3-but-3-en-2-yloxy-3-methoxy-2-methyl-propyl)sulfonyl-2-[(4-methoxyphenyl)methyl]-4-methyl-benzene

Systemtic Name: 1-(3-but-3-en-2-yloxy-3-methoxy-2-methyl-propyl)sulfonyl-2-[(4-methoxyphenyl)methyl]-4-methyl-benzene Openeye Name: 1-[3-methoxy-2-methyl-3-(1-methylallyloxy)propyl]sulfonyl-2-[(4-methoxyphenyl)methyl]-4-methyl-benzene CAS Name: 1-(3-but-3-en-2-yloxy-3-methoxy-2-methylpropyl)sulfonyl-2-[(4-methoxyphenyl)methyl]-4-methylbenzene IUPAC Name: 1-(3-but-3-en-2-yloxy-3-methoxy-2-methylpropyl)sulfonyl-2-[(4-methoxyphenyl)methyl]-4-methylbenzene Traditional Name: 1-[3-methoxy-2-methyl-3-(1-methylallyloxy)propyl]sulfonyl-4-methyl-2-p-anisyl-benzene Formula: C24H32O5S MolecularWeight: 432.57288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)CC(C)C(OC)OC(C)C=C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)CC(C)C(OC)OC(C)C=C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H32O5S/c1-7-19(4)29-24(28-6)18(3)16-30(25,26)23-13-8-17(2)14-21(23)15-20-9-11-22(27-5)12-10-20/h7-14,18-19,24H,1,15-16H2,2-6H3