[1-cyclohexylprop-2-enoxy(diphenyl)methyl]benzene

Systemtic Name: [1-cyclohexylprop-2-enoxy(diphenyl)methyl]benzene Openeye Name: [1-cyclohexylallyloxy(diphenyl)methyl]benzene CAS Name: [1-cyclohexylprop-2-enoxy(diphenyl)methyl]benzene IUPAC Name: [1-cyclohexylprop-2-enoxy(diphenyl)methyl]benzene Traditional Name: [1-cyclohexylallyloxy(diphenyl)methyl]benzene Formula: C28H30O MolecularWeight: 382.5372

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CCCCC1)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CC(C1CCCCC1)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30O/c1-2-27(23-15-7-3-8-16-23)29-28(24-17-9-4-10-18-24,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h2,4-6,9-14,17-23,27H,1,3,7-8,15-16H2