9-phenyl-1,2,3,4,5,6,7,8-octahydroanthracene

Systemtic Name: 9-phenyl-1,2,3,4,5,6,7,8-octahydroanthracene Openeye Name: 9-phenyl-1,2,3,4,5,6,7,8-octahydroanthracene CAS Name: 9-phenyl-1,2,3,4,5,6,7,8-octahydroanthracene IUPAC Name: 9-phenyl-1,2,3,4,5,6,7,8-octahydroanthracene Traditional Name: 9-phenyl-1,2,3,4,5,6,7,8-octahydroanthracene Formula: C20H22 MolecularWeight: 262.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=C(CCCC3)C=C2C1)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C3=C(CCCC3)C=C2C1)C4=CC=CC=C4

InChI

InChI=1S/C20H22/c1-2-8-15(9-3-1)20-18-12-6-4-10-16(18)14-17-11-5-7-13-19(17)20/h1-3,8-9,14H,4-7,10-13H2