[1-cyclopentylbut-3-en-2-yloxy(diphenyl)methyl]benzene

Systemtic Name: [1-cyclopentylbut-3-en-2-yloxy(diphenyl)methyl]benzene Openeye Name: [1-(cyclopentylmethyl)allyloxy-diphenyl-methyl]benzene CAS Name: [1-cyclopentylbut-3-en-2-yloxy(diphenyl)methyl]benzene IUPAC Name: [1-cyclopentylbut-3-en-2-yloxy(diphenyl)methyl]benzene Traditional Name: [1-(cyclopentylmethyl)allyloxy-diphenyl-methyl]benzene Formula: C28H30O MolecularWeight: 382.5372

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1CCCC1)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CC(CC1CCCC1)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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