(5aS,9aS)-3-methoxy-5a-(4-methoxyphenyl)-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol

Systemtic Name: (5aS,9aS)-3-methoxy-5a-(4-methoxyphenyl)-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol Openeye Name: (5aS,9aS)-3-methoxy-5a-(4-methoxyphenyl)-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol CAS Name: (5aS,9aS)-3-methoxy-5a-(4-methoxyphenyl)-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol IUPAC Name: (5aS,9aS)-3-methoxy-5a-(4-methoxyphenyl)-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol Traditional Name: (5aS,9aS)-3-methoxy-5a-(4-methoxyphenyl)-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CCCCC2C4=CC(=C(C=C4O3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@]23CCCC[C@H]2C4=CC(=C(C=C4O3)OC)O

InChI

InChI=1S/C20H22O4/c1-22-14-8-6-13(7-9-14)20-10-4-3-5-16(20)15-11-17(21)19(23-2)12-18(15)24-20/h6-9,11-12,16,21H,3-5,10H2,1-2H3/t16-,20+/m0/s1