2-[(2S,5S)-7-methoxy-5,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-2-yl]propan-2-ol

Systemtic Name: 2-[(2S,5S)-7-methoxy-5,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-2-yl]propan-2-ol Openeye Name: 2-[(2S,5S)-7-methoxy-5,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-2-yl]propan-2-ol CAS Name: 2-[(2S,5S)-7-methoxy-5,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-2-yl]-2-propanol IUPAC Name: 2-[(2S,5S)-7-methoxy-5,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-2-yl]propan-2-ol Traditional Name: 2-[(2S,5S)-7-methoxy-5,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-2-yl]propan-2-ol Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(OC2=CC(=C(C=C12)OC)C)C(C)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H24O3/c1-10-6-7-15(16(3,4)17)19-14-8-11(2)13(18-5)9-12(10)14/h8-10,15,17H,6-7H2,1-5H3/t10-,15-/m0/s1