[(3R,5S)-5-(1-ethoxyprop-2-enoxy)-3-methyl-oct-7-enyl]sulfonylbenzene

Systemtic Name: [(3R,5S)-5-(1-ethoxyprop-2-enoxy)-3-methyl-oct-7-enyl]sulfonylbenzene Openeye Name: [(3R,5S)-5-(1-ethoxyallyloxy)-3-methyl-oct-7-enyl]sulfonylbenzene CAS Name: [(3R,5S)-5-(1-ethoxyprop-2-enoxy)-3-methyloct-7-enyl]sulfonylbenzene IUPAC Name: [(3R,5S)-5-(1-ethoxyprop-2-enoxy)-3-methyloct-7-enyl]sulfonylbenzene Traditional Name: [(3R,5S)-5-(1-ethoxyallyloxy)-3-methyl-oct-7-enyl]sulfonylbenzene Formula: C20H30O4S MolecularWeight: 366.5148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=C)OC(CC=C)CC(C)CCS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCOC(C=C)O[C@@H](CC=C)C[C@@H](C)CCS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C20H30O4S/c1-5-11-18(24-20(6-2)23-7-3)16-17(4)14-15-25(21,22)19-12-9-8-10-13-19/h5-6,8-10,12-13,17-18,20H,1-2,7,11,14-16H2,3-4H3/t17-,18-,20?/m0/s1