6-[3-(2,5,6-trimethyl-1,3-benzodioxol-2-yl)propyl]oxan-2-ol

Systemtic Name: 6-[3-(2,5,6-trimethyl-1,3-benzodioxol-2-yl)propyl]oxan-2-ol Openeye Name: 6-[3-(2,5,6-trimethyl-1,3-benzodioxol-2-yl)propyl]tetrahydropyran-2-ol CAS Name: 6-[3-(2,5,6-trimethyl-1,3-benzodioxol-2-yl)propyl]-2-oxanol IUPAC Name: 6-[3-(2,5,6-trimethyl-1,3-benzodioxol-2-yl)propyl]oxan-2-ol Traditional Name: 6-[3-(2,5,6-trimethyl-1,3-benzodioxol-2-yl)propyl]tetrahydropyran-2-ol Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(O2)(C)CCCC3CCCC(O3)O

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(O2)(C)CCCC3CCCC(O3)O

InChI

InChI=1S/C18H26O4/c1-12-10-15-16(11-13(12)2)22-18(3,21-15)9-5-7-14-6-4-8-17(19)20-14/h10-11,14,17,19H,4-9H2,1-3H3