(E)-9-(1,3-benzodioxol-5-yl)-6-ethyl-2-methyl-non-6-en-2-ol

Systemtic Name: (E)-9-(1,3-benzodioxol-5-yl)-6-ethyl-2-methyl-non-6-en-2-ol Openeye Name: (E)-9-(1,3-benzodioxol-5-yl)-6-ethyl-2-methyl-non-6-en-2-ol CAS Name: (E)-9-(1,3-benzodioxol-5-yl)-6-ethyl-2-methyl-6-nonen-2-ol IUPAC Name: (E)-9-(1,3-benzodioxol-5-yl)-6-ethyl-2-methylnon-6-en-2-ol Traditional Name: (E)-9-(1,3-benzodioxol-5-yl)-6-ethyl-2-methyl-non-6-en-2-ol Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O3/c1-4-15(9-6-12-19(2,3)20)7-5-8-16-10-11-17-18(13-16)22-14-21-17/h7,10-11,13,20H,4-6,8-9,12,14H2,1-3H3/b15-7+