(8E)-11-(1,3-benzodioxol-5-yl)-8-ethyl-4-methyl-undeca-1,8-dien-4-ol

Systemtic Name: (8E)-11-(1,3-benzodioxol-5-yl)-8-ethyl-4-methyl-undeca-1,8-dien-4-ol Openeye Name: (8E)-11-(1,3-benzodioxol-5-yl)-8-ethyl-4-methyl-undeca-1,8-dien-4-ol CAS Name: (8E)-11-(1,3-benzodioxol-5-yl)-8-ethyl-4-methyl-4-undeca-1,8-dienol IUPAC Name: (8E)-11-(1,3-benzodioxol-5-yl)-8-ethyl-4-methylundeca-1,8-dien-4-ol Traditional Name: (8E)-11-(1,3-benzodioxol-5-yl)-8-ethyl-4-methyl-undeca-1,8-dien-4-ol Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30O3/c1-4-13-21(3,22)14-7-10-17(5-2)8-6-9-18-11-12-19-20(15-18)24-16-23-19/h4,8,11-12,15,22H,1,5-7,9-10,13-14,16H2,2-3H3/b17-8+