(E)-8-(1,3-benzodioxol-5-yl)-5-ethyl-2-methyl-oct-5-en-2-ol

Systemtic Name: (E)-8-(1,3-benzodioxol-5-yl)-5-ethyl-2-methyl-oct-5-en-2-ol Openeye Name: (E)-8-(1,3-benzodioxol-5-yl)-5-ethyl-2-methyl-oct-5-en-2-ol CAS Name: (E)-8-(1,3-benzodioxol-5-yl)-5-ethyl-2-methyl-5-octen-2-ol IUPAC Name: (E)-8-(1,3-benzodioxol-5-yl)-5-ethyl-2-methyloct-5-en-2-ol Traditional Name: (E)-8-(1,3-benzodioxol-5-yl)-5-ethyl-2-methyl-oct-5-en-2-ol Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCCC1=CC2=C(C=C1)OCO2)CCC(C)(C)O

Isomeric SMILES

CC/C(=C\CCC1=CC2=C(C=C1)OCO2)/CCC(C)(C)O

InChI

InChI=1S/C18H26O3/c1-4-14(10-11-18(2,3)19)6-5-7-15-8-9-16-17(12-15)21-13-20-16/h6,8-9,12,19H,4-5,7,10-11,13H2,1-3H3/b14-6+