1-(2-phenylphenyl)-1,3a,5a,8,8a,10c-hexahydropyrene

Systemtic Name: 1-(2-phenylphenyl)-1,3a,5a,8,8a,10c-hexahydropyrene Openeye Name: 1-(2-phenylphenyl)-1,3a,5a,8,8a,10c-hexahydropyrene CAS Name: 1-(2-phenylphenyl)-1,3a,5a,8,8a,10c-hexahydropyrene IUPAC Name: 1-(2-phenylphenyl)-1,3a,5a,8,8a,10c-hexahydropyrene Traditional Name: 1-(2-phenylphenyl)-1,3a,5a,8,8a,10c-hexahydropyrene Formula: C28H24 MolecularWeight: 360.49016

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C=CC3C=CC(C4=C3C2C1C=C4)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1C=CC2C=CC3C=CC(C4=C3C2C1C=C4)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C28H24/c1-2-7-19(8-3-1)23-11-4-5-12-24(23)25-17-15-22-14-13-20-9-6-10-21-16-18-26(25)28(22)27(20)21/h1-9,11-18,20-22,25,27H,10H2