2-[(2R,5S)-5,8-dimethyl-7-phenylmethoxy-2,5-dihydro-1-benzoxepin-2-yl]propan-2-ol

Systemtic Name: 2-[(2R,5S)-5,8-dimethyl-7-phenylmethoxy-2,5-dihydro-1-benzoxepin-2-yl]propan-2-ol Openeye Name: 2-[(2R,5S)-7-benzyloxy-5,8-dimethyl-2,5-dihydro-1-benzoxepin-2-yl]propan-2-ol CAS Name: 2-[(2R,5S)-5,8-dimethyl-7-phenylmethoxy-2,5-dihydro-1-benzoxepin-2-yl]-2-propanol IUPAC Name: 2-[(2R,5S)-5,8-dimethyl-7-phenylmethoxy-2,5-dihydro-1-benzoxepin-2-yl]propan-2-ol Traditional Name: 2-[(2R,5S)-7-benzoxy-5,8-dimethyl-2,5-dihydro-1-benzoxepin-2-yl]propan-2-ol Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(OC2=CC(=C(C=C12)OCC3=CC=CC=C3)C)C(C)(C)O

Isomeric SMILES

C[C@H]1C=C[C@@H](OC2=CC(=C(C=C12)OCC3=CC=CC=C3)C)C(C)(C)O

InChI

InChI=1S/C22H26O3/c1-15-10-11-21(22(3,4)23)25-20-12-16(2)19(13-18(15)20)24-14-17-8-6-5-7-9-17/h5-13,15,21,23H,14H2,1-4H3/t15-,21+/m0/s1