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

Systemtic Name: (E)-10-(1,3-benzodioxol-5-yl)-7-ethyl-3-methyl-dec-7-en-3-ol Openeye Name: (E)-10-(1,3-benzodioxol-5-yl)-7-ethyl-3-methyl-dec-7-en-3-ol CAS Name: (E)-10-(1,3-benzodioxol-5-yl)-7-ethyl-3-methyl-7-decen-3-ol IUPAC Name: (E)-10-(1,3-benzodioxol-5-yl)-7-ethyl-3-methyldec-7-en-3-ol Traditional Name: (E)-10-(1,3-benzodioxol-5-yl)-7-ethyl-3-methyl-dec-7-en-3-ol Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30O3/c1-4-16(10-7-13-20(3,21)5-2)8-6-9-17-11-12-18-19(14-17)23-15-22-18/h8,11-12,14,21H,4-7,9-10,13,15H2,1-3H3/b16-8+