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(5aR,9aR)-3-methoxy-5a-phenyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol

(5aR,9aR)-3-methoxy-5a-phenyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol

Systemtic Name:(5aR,9aR)-3-methoxy-5a-phenyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol
Openeye Name:(5aR,9aR)-3-methoxy-5a-phenyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol
CAS Name:(5aR,9aR)-3-methoxy-5a-phenyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol
IUPAC Name:(5aR,9aR)-3-methoxy-5a-phenyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol
Traditional Name:(5aR,9aR)-3-methoxy-5a-phenyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol
Formula: C19H20O3
MolecularWeight: 296.3603
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CCCCC3(OC2=C1)C4=CC=CC=C4)O


Isomeric SMILES

COC1=C(C=C2[C@H]3CCCC[C@]3(OC2=C1)C4=CC=CC=C4)O


InChI

InChI=1S/C19H20O3/c1-21-18-12-17-14(11-16(18)20)15-9-5-6-10-19(15,22-17)13-7-3-2-4-8-13/h2-4,7-8,11-12,15,20H,5-6,9-10H2,1H3/t15-,19+/m1/s1


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