2-methylbutane; 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 2-methylbutane; 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 2-methylbutane; 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 2-methylbutane; 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 2-methylbutane; 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: isopentane; 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C17H20 MolecularWeight: 224.3407

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C.C1=CC=C(C=C1)C2=C3C=C3C=C2

Isomeric SMILES

CCC(C)C.C1=CC=C(C=C1)C2=C3C=C3C=C2

InChI

InChI=1S/C12H8.C5H12/c1-2-4-9(5-3-1)11-7-6-10-8-12(10)11;1-4-5(2)3/h1-8H;5H,4H2,1-3H3