3-[5-(4-fluorophenyl)pentan-2-yl]-6,6a,10a-trimethyl-7,8-dihydro-6H-benzo[c]chromen-1-ol

Systemtic Name: 3-[5-(4-fluorophenyl)pentan-2-yl]-6,6a,10a-trimethyl-7,8-dihydro-6H-benzo[c]chromen-1-ol Openeye Name: 3-[4-(4-fluorophenyl)-1-methyl-butyl]-6,6a,10a-trimethyl-7,8-dihydro-6H-benzo[c]chromen-1-ol CAS Name: 3-[5-(4-fluorophenyl)pentan-2-yl]-6,6a,10a-trimethyl-7,8-dihydro-6H-benzo[c][1]benzopyran-1-ol IUPAC Name: 3-[5-(4-fluorophenyl)pentan-2-yl]-6,6a,10a-trimethyl-7,8-dihydro-6H-benzo[c]chromen-1-ol Traditional Name: 3-[4-(4-fluorophenyl)-1-methyl-butyl]-6,6a,10a-trimethyl-7,8-dihydro-6H-benzo[c]chromen-1-ol Formula: C27H33FO2 MolecularWeight: 408.548123

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCC=CC2(C3=C(O1)C=C(C=C3O)C(C)CCCC4=CC=C(C=C4)F)C)C

Isomeric SMILES

CC1C2(CCC=CC2(C3=C(O1)C=C(C=C3O)C(C)CCCC4=CC=C(C=C4)F)C)C

InChI

InChI=1S/C27H33FO2/c1-18(8-7-9-20-10-12-22(28)13-11-20)21-16-23(29)25-24(17-21)30-19(2)26(3)14-5-6-15-27(25,26)4/h6,10-13,15-19,29H,5,7-9,14H2,1-4H3