1-methyl-4-[(E)-4-methyl-1,1-di(propan-2-yloxy)hept-5-en-3-yl]sulfonyl-benzene

Systemtic Name: 1-methyl-4-[(E)-4-methyl-1,1-di(propan-2-yloxy)hept-5-en-3-yl]sulfonyl-benzene Openeye Name: 1-[(E)-1-(2,2-diisopropoxyethyl)-2-methyl-pent-3-enyl]sulfonyl-4-methyl-benzene CAS Name: 1-methyl-4-[(E)-4-methyl-1,1-di(propan-2-yloxy)hept-5-en-3-yl]sulfonylbenzene IUPAC Name: 1-methyl-4-[(E)-4-methyl-1,1-di(propan-2-yloxy)hept-5-en-3-yl]sulfonylbenzene Traditional Name: 1-[(E)-1-(2,2-diisopropoxyethyl)-2-methyl-pent-3-enyl]sulfonyl-4-methyl-benzene Formula: C21H34O4S MolecularWeight: 382.55726

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)C(CC(OC(C)C)OC(C)C)S(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

C/C=C/C(C)C(CC(OC(C)C)OC(C)C)S(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C21H34O4S/c1-8-9-18(7)20(14-21(24-15(2)3)25-16(4)5)26(22,23)19-12-10-17(6)11-13-19/h8-13,15-16,18,20-21H,14H2,1-7H3/b9-8+