(E)-10-(1,3-benzodioxol-5-yl)-3,7-diethyl-2-methyl-dec-7-en-3-ol

Systemtic Name: (E)-10-(1,3-benzodioxol-5-yl)-3,7-diethyl-2-methyl-dec-7-en-3-ol Openeye Name: (E)-10-(1,3-benzodioxol-5-yl)-3,7-diethyl-2-methyl-dec-7-en-3-ol CAS Name: (E)-10-(1,3-benzodioxol-5-yl)-3,7-diethyl-2-methyl-7-decen-3-ol IUPAC Name: (E)-10-(1,3-benzodioxol-5-yl)-3,7-diethyl-2-methyldec-7-en-3-ol Traditional Name: (E)-10-(1,3-benzodioxol-5-yl)-3,7-diethyl-2-methyl-dec-7-en-3-ol Formula: C22H34O3 MolecularWeight: 346.50356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O3/c1-5-18(11-8-14-22(23,6-2)17(3)4)9-7-10-19-12-13-20-21(15-19)25-16-24-20/h9,12-13,15,17,23H,5-8,10-11,14,16H2,1-4H3/b18-9+