(6aR,10aR)-3-[2-(3-chlorophenyl)propan-2-yl]-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol

Systemtic Name: (6aR,10aR)-3-[2-(3-chlorophenyl)propan-2-yl]-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Openeye Name: (6aR,10aR)-3-[1-(3-chlorophenyl)-1-methyl-ethyl]-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol CAS Name: (6aR,10aR)-3-[2-(3-chlorophenyl)propan-2-yl]-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-1-ol IUPAC Name: (6aR,10aR)-3-[2-(3-chlorophenyl)propan-2-yl]-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Traditional Name: (6aR,10aR)-3-[1-(3-chlorophenyl)-1-methyl-ethyl]-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Formula: C25H29ClO2 MolecularWeight: 396.94956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C3=C(C=C(C=C3O)C(C)(C)C4=CC(=CC=C4)Cl)OC2(C)C

Isomeric SMILES

CC1=CC[C@@H]2[C@@H](C1)C3=C(C=C(C=C3O)C(C)(C)C4=CC(=CC=C4)Cl)OC2(C)C

InChI

InChI=1S/C25H29ClO2/c1-15-9-10-20-19(11-15)23-21(27)13-17(14-22(23)28-25(20,4)5)24(2,3)16-7-6-8-18(26)12-16/h6-9,12-14,19-20,27H,10-11H2,1-5H3/t19-,20-/m1/s1