[1-(phenylmethyl)cyclopent-2-en-1-yl]methylbenzene

Systemtic Name: [1-(phenylmethyl)cyclopent-2-en-1-yl]methylbenzene Openeye Name: (1-benzylcyclopent-2-en-1-yl)methylbenzene CAS Name: [1-(phenylmethyl)-1-cyclopent-2-enyl]methylbenzene IUPAC Name: (1-benzylcyclopent-2-en-1-yl)methylbenzene Traditional Name: (1-benzylcyclopent-2-en-1-yl)methylbenzene Formula: C19H20 MolecularWeight: 248.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(C=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H20/c1-3-9-17(10-4-1)15-19(13-7-8-14-19)16-18-11-5-2-6-12-18/h1-7,9-13H,8,14-16H2