2a-phenyl-7,7a-dihydrocyclobuta[a]indene

Systemtic Name: 2a-phenyl-7,7a-dihydrocyclobuta[a]indene Openeye Name: 2a-phenyl-7,7a-dihydrocyclobuta[a]indene CAS Name: 2a-phenyl-7,7a-dihydrocyclobuta[a]indene IUPAC Name: 2a-phenyl-7,7a-dihydrocyclobuta[a]indene Traditional Name: 2a-phenyl-7,7a-dihydrocyclobut[a]indene Formula: C17H14 MolecularWeight: 218.29306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC2(C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

C1C2C=CC2(C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C17H14/c1-2-7-14(8-3-1)17-11-10-15(17)12-13-6-4-5-9-16(13)17/h1-11,15H,12H2