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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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