[2-ethoxy-1-[(4E)-hepta-4,6-dienyl]cyclopent-2-en-1-yl]sulfonylbenzene

Systemtic Name: [2-ethoxy-1-[(4E)-hepta-4,6-dienyl]cyclopent-2-en-1-yl]sulfonylbenzene Openeye Name: [2-ethoxy-1-[(4E)-hepta-4,6-dienyl]cyclopent-2-en-1-yl]sulfonylbenzene CAS Name: [2-ethoxy-1-[(4E)-hepta-4,6-dienyl]-1-cyclopent-2-enyl]sulfonylbenzene IUPAC Name: [2-ethoxy-1-[(4E)-hepta-4,6-dienyl]cyclopent-2-en-1-yl]sulfonylbenzene Traditional Name: [2-ethoxy-1-[(4E)-hepta-4,6-dienyl]cyclopent-2-en-1-yl]sulfonylbenzene Formula: C20H26O3S MolecularWeight: 346.48364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CCCC1(CCCC=CC=C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CCCC1(CCC/C=C/C=C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26O3S/c1-3-5-6-7-11-16-20(17-12-15-19(20)23-4-2)24(21,22)18-13-9-8-10-14-18/h3,5-6,8-10,13-15H,1,4,7,11-12,16-17H2,2H3/b6-5+