1-(cyclopentylmethylidene)cyclopropa[b]naphthalene

Systemtic Name: 1-(cyclopentylmethylidene)cyclopropa[b]naphthalene Openeye Name: 1-(cyclopentylmethylene)cyclopropa[b]naphthalene CAS Name: 1-(cyclopentylmethylidene)cyclopropa[b]naphthalene IUPAC Name: 1-(cyclopentylmethylidene)cyclopropa[b]naphthalene Traditional Name: 1-(cyclopentylmethylene)cyclopropa[b]naphthalene Formula: C17H11 MolecularWeight: 215.26924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C3=C[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C3=C[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C17H11/c1-2-6-12(5-1)9-15-16-10-13-7-3-4-8-14(13)11-17(15)16/h1-11H