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

Systemtic Name: [[(E)-oct-5-en-1-yn-4-yl]oxy-diphenyl-methyl]benzene Openeye Name: [diphenyl-[(E)-1-prop-2-ynylpent-2-enoxy]methyl]benzene CAS Name: [[(E)-oct-5-en-1-yn-4-yl]oxy-diphenylmethyl]benzene IUPAC Name: [[(E)-oct-5-en-1-yn-4-yl]oxy-diphenylmethyl]benzene Traditional Name: [diphenyl-[(E)-1-propargylpent-2-enoxy]methyl]benzene Formula: C27H26O MolecularWeight: 366.49474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26O/c1-3-5-22-26(15-4-2)28-27(23-16-9-6-10-17-23,24-18-11-7-12-19-24)25-20-13-8-14-21-25/h2,5-14,16-22,26H,3,15H2,1H3/b22-5+