8a-methoxy-6-phenyl-3,4,4a,5-tetrahydro-2H-chromen-6-ol

Systemtic Name: 8a-methoxy-6-phenyl-3,4,4a,5-tetrahydro-2H-chromen-6-ol Openeye Name: 8a-methoxy-6-phenyl-3,4,4a,5-tetrahydro-2H-chromen-6-ol CAS Name: 8a-methoxy-6-phenyl-3,4,4a,5-tetrahydro-2H-1-benzopyran-6-ol IUPAC Name: 8a-methoxy-6-phenyl-3,4,4a,5-tetrahydro-2H-chromen-6-ol Traditional Name: 8a-methoxy-6-phenyl-3,4,4a,5-tetrahydro-2H-chromen-6-ol Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC12C=CC(CC1CCCO2)(C3=CC=CC=C3)O

Isomeric SMILES

COC12C=CC(CC1CCCO2)(C3=CC=CC=C3)O

InChI

InChI=1S/C16H20O3/c1-18-16-10-9-15(17,13-6-3-2-4-7-13)12-14(16)8-5-11-19-16/h2-4,6-7,9-10,14,17H,5,8,11-12H2,1H3