2,3-diphenyl-1,4,4a,8a,10,10a-hexahydroanthracene

Systemtic Name: 2,3-diphenyl-1,4,4a,8a,10,10a-hexahydroanthracene Openeye Name: 2,3-diphenyl-1,4,4a,8a,10,10a-hexahydroanthracene CAS Name: 2,3-diphenyl-1,4,4a,8a,10,10a-hexahydroanthracene IUPAC Name: 2,3-diphenyl-1,4,4a,8a,10,10a-hexahydroanthracene Traditional Name: 2,3-diphenyl-1,4,4a,8a,10,10a-hexahydroanthracene Formula: C26H24 MolecularWeight: 336.46876

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=C(CC2=CC3C1C=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC(=C(CC2=CC3C1C=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24/c1-3-9-19(10-4-1)25-17-23-15-21-13-7-8-14-22(21)16-24(23)18-26(25)20-11-5-2-6-12-20/h1-15,21-22,24H,16-18H2