(Z)-9-(1,3-benzodioxol-5-yl)-3,6-dimethyl-non-6-en-3-ol

Systemtic Name: (Z)-9-(1,3-benzodioxol-5-yl)-3,6-dimethyl-non-6-en-3-ol Openeye Name: (Z)-9-(1,3-benzodioxol-5-yl)-3,6-dimethyl-non-6-en-3-ol CAS Name: (Z)-9-(1,3-benzodioxol-5-yl)-3,6-dimethyl-6-nonen-3-ol IUPAC Name: (Z)-9-(1,3-benzodioxol-5-yl)-3,6-dimethylnon-6-en-3-ol Traditional Name: (Z)-9-(1,3-benzodioxol-5-yl)-3,6-dimethyl-non-6-en-3-ol Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O3/c1-4-18(3,19)11-10-14(2)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-