(3aS,6aS)-3,6-bis(phenylmethyl)-1,3a,4,6a-tetrahydropentalene

Systemtic Name: (3aS,6aS)-3,6-bis(phenylmethyl)-1,3a,4,6a-tetrahydropentalene Openeye Name: (3aS,6aS)-3,6-dibenzyl-1,3a,4,6a-tetrahydropentalene CAS Name: (3aS,6aS)-3,6-bis(phenylmethyl)-1,3a,4,6a-tetrahydropentalene IUPAC Name: (3aS,6aS)-3,6-dibenzyl-1,3a,4,6a-tetrahydropentalene Traditional Name: (3aS,6aS)-3,6-dibenzyl-1,3a,4,6a-tetrahydropentalene Formula: C22H22 MolecularWeight: 286.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2C1C(=CC2)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C=C([C@@H]2[C@H]1C(=CC2)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H22/c1-3-7-17(8-4-1)15-19-11-13-22-20(12-14-21(19)22)16-18-9-5-2-6-10-18/h1-12,21-22H,13-16H2/t21-,22-/m1/s1