(3aR,4S,8bS)-4-methyl-4-phenyl-2,3,3a,5,6,7,8,8b-octahydro-1H-cyclopenta[a]indene

Systemtic Name: (3aR,4S,8bS)-4-methyl-4-phenyl-2,3,3a,5,6,7,8,8b-octahydro-1H-cyclopenta[a]indene Openeye Name: (3aR,4S,8bS)-4-methyl-4-phenyl-2,3,3a,5,6,7,8,8b-octahydro-1H-cyclopenta[a]indene CAS Name: (3aR,4S,8bS)-4-methyl-4-phenyl-2,3,3a,5,6,7,8,8b-octahydro-1H-cyclopenta[a]indene IUPAC Name: (3aR,4S,8bS)-4-methyl-4-phenyl-2,3,3a,5,6,7,8,8b-octahydro-1H-cyclopenta[a]indene Traditional Name: (3aR,4S,8bS)-4-methyl-4-phenyl-2,3,3a,5,6,7,8,8b-octahydro-1H-cyclopent[a]indene Formula: C19H24 MolecularWeight: 252.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCC2C3=C1CCCC3)C4=CC=CC=C4

Isomeric SMILES

C[C@]1([C@@H]2CCC[C@@H]2C3=C1CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H24/c1-19(14-8-3-2-4-9-14)17-12-6-5-10-15(17)16-11-7-13-18(16)19/h2-4,8-9,16,18H,5-7,10-13H2,1H3/t16-,18-,19+/m1/s1