(4S,5R)-6,8-dimethoxy-5-phenyl-1,3,4,5-tetrahydro-2-benzoxepin-4-ol

Systemtic Name: (4S,5R)-6,8-dimethoxy-5-phenyl-1,3,4,5-tetrahydro-2-benzoxepin-4-ol Openeye Name: (4S,5R)-6,8-dimethoxy-5-phenyl-1,3,4,5-tetrahydro-2-benzoxepin-4-ol CAS Name: (4S,5R)-6,8-dimethoxy-5-phenyl-1,3,4,5-tetrahydro-2-benzoxepin-4-ol IUPAC Name: (4S,5R)-6,8-dimethoxy-5-phenyl-1,3,4,5-tetrahydro-2-benzoxepin-4-ol Traditional Name: (4S,5R)-6,8-dimethoxy-5-phenyl-1,3,4,5-tetrahydro-2-benzoxepin-4-ol Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(C(COCC2=C1)O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C2[C@H]([C@@H](COCC2=C1)O)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H20O4/c1-20-14-8-13-10-22-11-15(19)17(12-6-4-3-5-7-12)18(13)16(9-14)21-2/h3-9,15,17,19H,10-11H2,1-2H3/t15-,17+/m1/s1