3-[(5S)-2,2,8-trimethyl-4,5-dihydro-1,3-benzodioxepin-5-yl]propan-1-ol

Systemtic Name: 3-[(5S)-2,2,8-trimethyl-4,5-dihydro-1,3-benzodioxepin-5-yl]propan-1-ol Openeye Name: 3-[(5S)-2,2,8-trimethyl-4,5-dihydro-1,3-benzodioxepin-5-yl]propan-1-ol CAS Name: 3-[(5S)-2,2,8-trimethyl-4,5-dihydro-1,3-benzodioxepin-5-yl]-1-propanol IUPAC Name: 3-[(5S)-2,2,8-trimethyl-4,5-dihydro-1,3-benzodioxepin-5-yl]propan-1-ol Traditional Name: 3-[(5S)-2,2,8-trimethyl-4,5-dihydro-1,3-benzodioxepin-5-yl]propan-1-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(COC(O2)(C)C)CCCO

Isomeric SMILES

CC1=CC2=C(C=C1)[C@@H](COC(O2)(C)C)CCCO

InChI

InChI=1S/C15H22O3/c1-11-6-7-13-12(5-4-8-16)10-17-15(2,3)18-14(13)9-11/h6-7,9,12,16H,4-5,8,10H2,1-3H3/t12-/m1/s1