(5aR,9aR)-3-methoxy-1-methyl-5a-phenyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol

Systemtic Name: (5aR,9aR)-3-methoxy-1-methyl-5a-phenyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol Openeye Name: (5aR,9aR)-3-methoxy-1-methyl-5a-phenyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol CAS Name: (5aR,9aR)-3-methoxy-1-methyl-5a-phenyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol IUPAC Name: (5aR,9aR)-3-methoxy-1-methyl-5a-phenyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol Traditional Name: (5aR,9aR)-3-methoxy-1-methyl-5a-phenyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3CCCCC3(OC2=CC(=C1O)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C2[C@H]3CCCC[C@]3(OC2=CC(=C1O)OC)C4=CC=CC=C4

InChI

InChI=1S/C20H22O3/c1-13-18-15-10-6-7-11-20(15,14-8-4-3-5-9-14)23-16(18)12-17(22-2)19(13)21/h3-5,8-9,12,15,21H,6-7,10-11H2,1-2H3/t15-,20+/m1/s1