(3aS,6aS)-3,6-diphenyl-1,3a,4,6a-tetrahydropentalene

Systemtic Name: (3aS,6aS)-3,6-diphenyl-1,3a,4,6a-tetrahydropentalene Openeye Name: (3aS,6aS)-3,6-diphenyl-1,3a,4,6a-tetrahydropentalene CAS Name: (3aS,6aS)-3,6-diphenyl-1,3a,4,6a-tetrahydropentalene IUPAC Name: (3aS,6aS)-3,6-diphenyl-1,3a,4,6a-tetrahydropentalene Traditional Name: (3aS,6aS)-3,6-diphenyl-1,3a,4,6a-tetrahydropentalene Formula: C20H18 MolecularWeight: 258.35692

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2C1C(=CC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=C([C@@H]2[C@H]1C(=CC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18/c1-3-7-15(8-4-1)17-11-13-20-18(12-14-19(17)20)16-9-5-2-6-10-16/h1-12,19-20H,13-14H2/t19-,20-/m1/s1