9-[2-(2-methylcyclopent-3-en-1-yl)propan-2-yl]-9,9a-dihydro-8aH-fluorene

Systemtic Name: 9-[2-(2-methylcyclopent-3-en-1-yl)propan-2-yl]-9,9a-dihydro-8aH-fluorene Openeye Name: 9-[1-methyl-1-(2-methylcyclopent-3-en-1-yl)ethyl]-9,9a-dihydro-8aH-fluorene CAS Name: 9-[2-(2-methyl-1-cyclopent-3-enyl)propan-2-yl]-9,9a-dihydro-8aH-fluorene IUPAC Name: 9-[2-(2-methylcyclopent-3-en-1-yl)propan-2-yl]-9,9a-dihydro-8aH-fluorene Traditional Name: 9-[1-methyl-1-(2-methylcyclopent-3-en-1-yl)ethyl]-9,9a-dihydro-8aH-fluorene Formula: C22H26 MolecularWeight: 290.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC1C(C)(C)C2C3C=CC=CC3=C4C2C=CC=C4

Isomeric SMILES

CC1C=CCC1C(C)(C)C2C3C=CC=CC3=C4C2C=CC=C4

InChI

InChI=1S/C22H26/c1-15-9-8-14-20(15)22(2,3)21-18-12-6-4-10-16(18)17-11-5-7-13-19(17)21/h4-13,15,18-21H,14H2,1-3H3