3-[6-(4-fluorophenyl)hexan-2-yl]-6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol

Systemtic Name: 3-[6-(4-fluorophenyl)hexan-2-yl]-6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol Openeye Name: 3-[5-(4-fluorophenyl)-1-methyl-pentyl]-6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol CAS Name: 3-[6-(4-fluorophenyl)hexan-2-yl]-6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-ol IUPAC Name: 3-[6-(4-fluorophenyl)hexan-2-yl]-6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol Traditional Name: 3-[5-(4-fluorophenyl)-1-methyl-pentyl]-6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol Formula: C28H35FO2 MolecularWeight: 422.574703

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(C=C(C=C3O)C(C)CCCCC4=CC=C(C=C4)F)OC2(C)C

Isomeric SMILES

CC1CCC2=C(C1)C3=C(C=C(C=C3O)C(C)CCCCC4=CC=C(C=C4)F)OC2(C)C

InChI

InChI=1S/C28H35FO2/c1-18-9-14-24-23(15-18)27-25(30)16-21(17-26(27)31-28(24,3)4)19(2)7-5-6-8-20-10-12-22(29)13-11-20/h10-13,16-19,30H,5-9,14-15H2,1-4H3