3-[5-(4-fluorophenyl)-3-methyl-pentan-2-yl]-6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol

Systemtic Name: 3-[5-(4-fluorophenyl)-3-methyl-pentan-2-yl]-6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol Openeye Name: 3-[4-(4-fluorophenyl)-1,2-dimethyl-butyl]-6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol CAS Name: 3-[5-(4-fluorophenyl)-3-methylpentan-2-yl]-6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-ol IUPAC Name: 3-[5-(4-fluorophenyl)-3-methylpentan-2-yl]-6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol Traditional Name: 3-[4-(4-fluorophenyl)-1,2-dimethyl-butyl]-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)C(C)CCC4=CC=C(C=C4)F)OC2(C)C

Isomeric SMILES

CC1CCC2=C(C1)C3=C(C=C(C=C3O)C(C)C(C)CCC4=CC=C(C=C4)F)OC2(C)C

InChI

InChI=1S/C28H35FO2/c1-17-6-13-24-23(14-17)27-25(30)15-21(16-26(27)31-28(24,4)5)19(3)18(2)7-8-20-9-11-22(29)12-10-20/h9-12,15-19,30H,6-8,13-14H2,1-5H3