(3aR,4S,6aS)-4,5,6-trimethyl-4-phenyl-2,3,3a,6a-tetrahydro-1H-pentalene

Systemtic Name: (3aR,4S,6aS)-4,5,6-trimethyl-4-phenyl-2,3,3a,6a-tetrahydro-1H-pentalene Openeye Name: (3aR,4S,6aS)-4,5,6-trimethyl-4-phenyl-2,3,3a,6a-tetrahydro-1H-pentalene CAS Name: (3aR,4S,6aS)-4,5,6-trimethyl-4-phenyl-2,3,3a,6a-tetrahydro-1H-pentalene IUPAC Name: (3aR,4S,6aS)-4,5,6-trimethyl-4-phenyl-2,3,3a,6a-tetrahydro-1H-pentalene Traditional Name: (3aR,4S,6aS)-4,5,6-trimethyl-4-phenyl-2,3,3a,6a-tetrahydro-1H-pentalene Formula: C17H22 MolecularWeight: 226.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C1CCC2)(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C([C@]([C@H]2[C@@H]1CCC2)(C)C3=CC=CC=C3)C

InChI

InChI=1S/C17H22/c1-12-13(2)17(3,14-8-5-4-6-9-14)16-11-7-10-15(12)16/h4-6,8-9,15-16H,7,10-11H2,1-3H3/t15-,16-,17-/m1/s1