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(5aR,9aR)-6,6,9a-trimethyl-4,5a-bis(oxidanyl)-3-propan-2-yl-8,9-dihydro-7H-dibenzofuran-1-carbaldehyde

(5aR,9aR)-6,6,9a-trimethyl-4,5a-bis(oxidanyl)-3-propan-2-yl-8,9-dihydro-7H-dibenzofuran-1-carbaldehyde

Systemtic Name:(5aR,9aR)-6,6,9a-trimethyl-4,5a-bis(oxidanyl)-3-propan-2-yl-8,9-dihydro-7H-dibenzofuran-1-carbaldehyde
Openeye Name:(5aR,9aR)-4,5a-dihydroxy-3-isopropyl-6,6,9a-trimethyl-8,9-dihydro-7H-dibenzofuran-1-carbaldehyde
CAS Name:(5aR,9aR)-4,5a-dihydroxy-6,6,9a-trimethyl-3-propan-2-yl-8,9-dihydro-7H-dibenzofuran-1-carboxaldehyde
IUPAC Name:(5aR,9aR)-4,5a-dihydroxy-6,6,9a-trimethyl-3-propan-2-yl-8,9-dihydro-7H-dibenzofuran-1-carbaldehyde
Traditional Name:(5aR,9aR)-4,5a-dihydroxy-3-isopropyl-6,6,9a-trimethyl-8,9-dihydro-7H-dibenzofuran-1-carbaldehyde
Formula: C19H26O4
MolecularWeight: 318.40734
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(C(=C1)C=O)C3(CCCC(C3(O2)O)(C)C)C)O


Isomeric SMILES

CC(C)C1=C(C2=C(C(=C1)C=O)[C@]3(CCCC([C@]3(O2)O)(C)C)C)O


InChI

InChI=1S/C19H26O4/c1-11(2)13-9-12(10-20)14-16(15(13)21)23-19(22)17(3,4)7-6-8-18(14,19)5/h9-11,21-22H,6-8H2,1-5H3/t18-,19-/m1/s1


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