3-(1,3-benzodioxol-5-yl)-1-(1-propan-2-ylcyclopropyl)propan-1-ol

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(1-propan-2-ylcyclopropyl)propan-1-ol Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(1-isopropylcyclopropyl)propan-1-ol CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(1-propan-2-ylcyclopropyl)-1-propanol IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(1-propan-2-ylcyclopropyl)propan-1-ol Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(1-isopropylcyclopropyl)propan-1-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CC1)C(CCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC(C)C1(CC1)C(CCC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C16H22O3/c1-11(2)16(7-8-16)15(17)6-4-12-3-5-13-14(9-12)19-10-18-13/h3,5,9,11,15,17H,4,6-8,10H2,1-2H3