3,4-dimethyl-8-propan-2-yl-5,7,8,9-tetrahydro-2H-1-benzoxepin-6-one

Systemtic Name: 3,4-dimethyl-8-propan-2-yl-5,7,8,9-tetrahydro-2H-1-benzoxepin-6-one Openeye Name: 8-isopropyl-3,4-dimethyl-5,7,8,9-tetrahydro-2H-1-benzoxepin-6-one CAS Name: 3,4-dimethyl-8-propan-2-yl-5,7,8,9-tetrahydro-2H-1-benzoxepin-6-one IUPAC Name: 3,4-dimethyl-8-propan-2-yl-5,7,8,9-tetrahydro-2H-1-benzoxepin-6-one Traditional Name: 8-isopropyl-3,4-dimethyl-5,7,8,9-tetrahydro-2H-1-benzoxepin-6-one Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(COC2=C(C1)C(=O)CC(C2)C(C)C)C

Isomeric SMILES

CC1=C(COC2=C(C1)C(=O)CC(C2)C(C)C)C

InChI

InChI=1S/C15H22O2/c1-9(2)12-6-14(16)13-5-10(3)11(4)8-17-15(13)7-12/h9,12H,5-8H2,1-4H3