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

Systemtic Name: [1-(phenylmethyl)cycloprop-2-en-1-yl]methylbenzene Openeye Name: (1-benzylcycloprop-2-en-1-yl)methylbenzene CAS Name: [1-(phenylmethyl)-1-cycloprop-2-enyl]methylbenzene IUPAC Name: (1-benzylcycloprop-2-en-1-yl)methylbenzene Traditional Name: (1-benzylcycloprop-2-en-1-yl)methylbenzene Formula: C17H16 MolecularWeight: 220.30894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16/c1-3-7-15(8-4-1)13-17(11-12-17)14-16-9-5-2-6-10-16/h1-12H,13-14H2