3-cyclopentyl-1-(4-fluorophenyl)-6,6-dimethyl-8-oxidanyl-7,8-dihydro-5H-naphthalene-2-carboxylate

Systemtic Name: 3-cyclopentyl-1-(4-fluorophenyl)-6,6-dimethyl-8-oxidanyl-7,8-dihydro-5H-naphthalene-2-carboxylate Openeye Name: 7-cyclopentyl-5-(4-fluorophenyl)-4-hydroxy-2,2-dimethyl-tetralin-6-carboxylate CAS Name: 3-cyclopentyl-1-(4-fluorophenyl)-8-hydroxy-6,6-dimethyl-7,8-dihydro-5H-naphthalene-2-carboxylate IUPAC Name: 3-cyclopentyl-1-(4-fluorophenyl)-8-hydroxy-6,6-dimethyl-7,8-dihydro-5H-naphthalene-2-carboxylate Traditional Name: 7-cyclopentyl-5-(4-fluorophenyl)-4-hydroxy-2,2-dimethyl-tetralin-6-carboxylate Formula: C24H26FO3- MolecularWeight: 381.459843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)C=C(C(=C2C3=CC=C(C=C3)F)C(=O)[O-])C4CCCC4)O)C

Isomeric SMILES

CC1(CC(C2=C(C1)C=C(C(=C2C3=CC=C(C=C3)F)C(=O)[O-])C4CCCC4)O)C

InChI

InChI=1S/C24H27FO3/c1-24(2)12-16-11-18(14-5-3-4-6-14)22(23(27)28)21(20(16)19(26)13-24)15-7-9-17(25)10-8-15/h7-11,14,19,26H,3-6,12-13H2,1-2H3,(H,27,28)/p-1