1,7,7a-trimethyl-2-phenyl-1,2,3,3a-tetrahydroindene

Systemtic Name: 1,7,7a-trimethyl-2-phenyl-1,2,3,3a-tetrahydroindene Openeye Name: 1,7,7a-trimethyl-2-phenyl-1,2,3,3a-tetrahydroindene CAS Name: 1,7,7a-trimethyl-2-phenyl-1,2,3,3a-tetrahydroindene IUPAC Name: 1,7,7a-trimethyl-2-phenyl-1,2,3,3a-tetrahydroindene Traditional Name: 1,7,7a-trimethyl-2-phenyl-1,2,3,3a-tetrahydroindene Formula: C18H22 MolecularWeight: 238.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2C1(C(=CC=C2)C)C)C3=CC=CC=C3

Isomeric SMILES

CC1C(CC2C1(C(=CC=C2)C)C)C3=CC=CC=C3

InChI

InChI=1S/C18H22/c1-13-8-7-11-16-12-17(14(2)18(13,16)3)15-9-5-4-6-10-15/h4-11,14,16-17H,12H2,1-3H3