(6aR,10aR)-8,8-dideuterio-6,6,9-trimethyl-3-pentyl-7,10a-dihydro-6aH-benzo[c]chromen-1-ol

Systemtic Name: (6aR,10aR)-8,8-dideuterio-6,6,9-trimethyl-3-pentyl-7,10a-dihydro-6aH-benzo[c]chromen-1-ol Openeye Name: (6aR,10aR)-8,8-dideuterio-6,6,9-trimethyl-3-pentyl-7,10a-dihydro-6aH-benzo[c]chromen-1-ol CAS Name: (6aR,10aR)-8,8-dideuterio-6,6,9-trimethyl-3-pentyl-7,10a-dihydro-6aH-benzo[c][1]benzopyran-1-ol IUPAC Name: (6aR,10aR)-8,8-dideuterio-6,6,9-trimethyl-3-pentyl-7,10a-dihydro-6aH-benzo[c]chromen-1-ol Traditional Name: (6aR,10aR)-3-amyl-8,8-dideuterio-6,6,9-trimethyl-7,10a-dihydro-6aH-benzo[c]chromen-1-ol Formula: C21H30O2 MolecularWeight: 316.474024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3C=C(CCC3C(O2)(C)C)C)C(=C1)O

Isomeric SMILES

[2H]C1(C[C@@H]2[C@@H](C=C1C)C3=C(C=C(C=C3O)CCCCC)OC2(C)C)[2H]

InChI

InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3/t16-,17-/m1/s1/i9D2