1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4,4-dimethyl-cyclohexan-1-ol

Systemtic Name: 1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4,4-dimethyl-cyclohexan-1-ol Openeye Name: 1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4,4-dimethyl-cyclohexanol CAS Name: 1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4,4-dimethyl-1-cyclohexanol IUPAC Name: 1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4,4-dimethylcyclohexan-1-ol Traditional Name: 1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4,4-dimethyl-cyclohexanol Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C3(CCC(CC3)(C)C)O)OCCO2)C

Isomeric SMILES

CC1=CC(=C2C(=C1C3(CCC(CC3)(C)C)O)OCCO2)C

InChI

InChI=1S/C18H26O3/c1-12-11-13(2)15-16(21-10-9-20-15)14(12)18(19)7-5-17(3,4)6-8-18/h11,19H,5-10H2,1-4H3