(1S,7aS)-4,4,7a-trimethyl-1-phenyl-2,5,6,7-tetrahydro-1H-indene

Systemtic Name: (1S,7aS)-4,4,7a-trimethyl-1-phenyl-2,5,6,7-tetrahydro-1H-indene Openeye Name: (1S,7aS)-4,4,7a-trimethyl-1-phenyl-2,5,6,7-tetrahydro-1H-indene CAS Name: (1S,7aS)-4,4,7a-trimethyl-1-phenyl-2,5,6,7-tetrahydro-1H-indene IUPAC Name: (1S,7aS)-4,4,7a-trimethyl-1-phenyl-2,5,6,7-tetrahydro-1H-indene Traditional Name: (1S,7aS)-4,4,7a-trimethyl-1-phenyl-2,5,6,7-tetrahydro-1H-indene Formula: C18H24 MolecularWeight: 240.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1=CCC2C3=CC=CC=C3)C)C

Isomeric SMILES

C[C@@]12CCCC(C1=CC[C@H]2C3=CC=CC=C3)(C)C

InChI

InChI=1S/C18H24/c1-17(2)12-7-13-18(3)15(10-11-16(17)18)14-8-5-4-6-9-14/h4-6,8-9,11,15H,7,10,12-13H2,1-3H3/t15-,18-/m0/s1