(Z)-10-(1,3-benzodioxol-5-yl)-3,7-dimethyl-dec-7-en-3-ol

Systemtic Name: (Z)-10-(1,3-benzodioxol-5-yl)-3,7-dimethyl-dec-7-en-3-ol Openeye Name: (Z)-10-(1,3-benzodioxol-5-yl)-3,7-dimethyl-dec-7-en-3-ol CAS Name: (Z)-10-(1,3-benzodioxol-5-yl)-3,7-dimethyl-7-decen-3-ol IUPAC Name: (Z)-10-(1,3-benzodioxol-5-yl)-3,7-dimethyldec-7-en-3-ol Traditional Name: (Z)-10-(1,3-benzodioxol-5-yl)-3,7-dimethyl-dec-7-en-3-ol Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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