(Z)-11-(1,3-benzodioxol-5-yl)-5-butyl-8-ethyl-undec-8-en-5-ol

Systemtic Name: (Z)-11-(1,3-benzodioxol-5-yl)-5-butyl-8-ethyl-undec-8-en-5-ol Openeye Name: (Z)-11-(1,3-benzodioxol-5-yl)-5-butyl-8-ethyl-undec-8-en-5-ol CAS Name: (Z)-11-(1,3-benzodioxol-5-yl)-5-butyl-8-ethyl-8-undecen-5-ol IUPAC Name: (Z)-11-(1,3-benzodioxol-5-yl)-5-butyl-8-ethylundec-8-en-5-ol Traditional Name: (Z)-11-(1,3-benzodioxol-5-yl)-5-butyl-8-ethyl-undec-8-en-5-ol Formula: C24H38O3 MolecularWeight: 374.55672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38O3/c1-4-7-15-24(25,16-8-5-2)17-14-20(6-3)10-9-11-21-12-13-22-23(18-21)27-19-26-22/h10,12-13,18,25H,4-9,11,14-17,19H2,1-3H3/b20-10-