2,2-bis[(6R)-3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran-2-yl]propan-1-ol

Systemtic Name: 2,2-bis[(6R)-3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran-2-yl]propan-1-ol Openeye Name: 2,2-bis[(6R)-3,6-dimethyl-4,5,6,7-tetrahydrobenzofuran-2-yl]propan-1-ol CAS Name: 2,2-bis[(6R)-3,6-dimethyl-4,5,6,7-tetrahydrobenzofuran-2-yl]-1-propanol IUPAC Name: 2,2-bis[(6R)-3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran-2-yl]propan-1-ol Traditional Name: 2,2-bis[(6R)-3,6-dimethyl-4,5,6,7-tetrahydrobenzofuran-2-yl]propan-1-ol Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)OC(=C2C)C(C)(CO)C3=C(C4=C(O3)CC(CC4)C)C

Isomeric SMILES

C[C@@H]1CCC2=C(C1)OC(=C2C)C(C)(CO)C3=C(C4=C(O3)C[C@@H](CC4)C)C

InChI

InChI=1S/C23H32O3/c1-13-6-8-17-15(3)21(25-19(17)10-13)23(5,12-24)22-16(4)18-9-7-14(2)11-20(18)26-22/h13-14,24H,6-12H2,1-5H3/t13-,14-/m1/s1