[[(E)-non-5-en-1-yn-4-yl]oxy-diphenyl-methyl]benzene

Systemtic Name: [[(E)-non-5-en-1-yn-4-yl]oxy-diphenyl-methyl]benzene Openeye Name: [diphenyl-[(E)-1-prop-2-ynylhex-2-enoxy]methyl]benzene CAS Name: [[(E)-non-5-en-1-yn-4-yl]oxy-diphenylmethyl]benzene IUPAC Name: [[(E)-non-5-en-1-yn-4-yl]oxy-diphenylmethyl]benzene Traditional Name: [diphenyl-[(E)-1-propargylhex-2-enoxy]methyl]benzene Formula: C28H28O MolecularWeight: 380.52132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(CC#C)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC/C=C/C(CC#C)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H28O/c1-3-5-9-23-27(16-4-2)29-28(24-17-10-6-11-18-24,25-19-12-7-13-20-25)26-21-14-8-15-22-26/h2,6-15,17-23,27H,3,5,16H2,1H3/b23-9+