10-[7-(3-fluorophenyl)heptan-3-yl]-1,2,3,4,4a,4b,5,6,7,8,12a,12b-dodecahydrotriphenylen-2-ol

Systemtic Name: 10-[7-(3-fluorophenyl)heptan-3-yl]-1,2,3,4,4a,4b,5,6,7,8,12a,12b-dodecahydrotriphenylen-2-ol Openeye Name: 10-[1-ethyl-5-(3-fluorophenyl)pentyl]-1,2,3,4,4a,4b,5,6,7,8,12a,12b-dodecahydrotriphenylen-2-ol CAS Name: 10-[7-(3-fluorophenyl)heptan-3-yl]-1,2,3,4,4a,4b,5,6,7,8,12a,12b-dodecahydrotriphenylen-2-ol IUPAC Name: 10-[7-(3-fluorophenyl)heptan-3-yl]-1,2,3,4,4a,4b,5,6,7,8,12a,12b-dodecahydrotriphenylen-2-ol Traditional Name: 10-[1-ethyl-5-(3-fluorophenyl)pentyl]-1,2,3,4,4a,4b,5,6,7,8,12a,12b-dodecahydrotriphenylen-2-ol Formula: C31H41FO MolecularWeight: 448.655043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCC1=CC(=CC=C1)F)C2=CC3=C4CCCCC4C5CCC(CC5C3C=C2)O

Isomeric SMILES

CCC(CCCCC1=CC(=CC=C1)F)C2=CC3=C4CCCCC4C5CCC(CC5C3C=C2)O

InChI

InChI=1S/C31H41FO/c1-2-22(10-4-3-8-21-9-7-11-24(32)18-21)23-14-16-29-30(19-23)27-13-6-5-12-26(27)28-17-15-25(33)20-31(28)29/h7,9,11,14,16,18-19,22,25-26,28-29,31,33H,2-6,8,10,12-13,15,17,20H2,1H3