2-[(E)-3-[(E)-3-naphthalen-2-ylprop-2-enyl]sulfonylprop-1-enyl]naphthalene

Systemtic Name: 2-[(E)-3-[(E)-3-naphthalen-2-ylprop-2-enyl]sulfonylprop-1-enyl]naphthalene Openeye Name: 2-[(E)-3-[(E)-3-(2-naphthyl)allyl]sulfonylprop-1-enyl]naphthalene CAS Name: 2-[(E)-3-[(E)-3-(2-naphthalenyl)prop-2-enyl]sulfonylprop-1-enyl]naphthalene IUPAC Name: 2-[(E)-3-[(E)-3-naphthalen-2-ylprop-2-enyl]sulfonylprop-1-enyl]naphthalene Traditional Name: 2-[(E)-3-[(E)-3-(2-naphthyl)allyl]sulfonylprop-1-enyl]naphthalene Formula: C26H22O2S MolecularWeight: 398.51668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=CCS(=O)(=O)CC=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2)/C=C/CS(=O)(=O)C/C=C/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22O2S/c27-29(28,17-5-7-21-13-15-23-9-1-3-11-25(23)19-21)18-6-8-22-14-16-24-10-2-4-12-26(24)20-22/h1-16,19-20H,17-18H2/b7-5+,8-6+