(Z)-10-(1,3-benzodioxol-5-yl)-7-ethyl-dec-7-en-3-one

Systemtic Name: (Z)-10-(1,3-benzodioxol-5-yl)-7-ethyl-dec-7-en-3-one Openeye Name: (Z)-10-(1,3-benzodioxol-5-yl)-7-ethyl-dec-7-en-3-one CAS Name: (Z)-10-(1,3-benzodioxol-5-yl)-7-ethyl-7-decen-3-one IUPAC Name: (Z)-10-(1,3-benzodioxol-5-yl)-7-ethyldec-7-en-3-one Traditional Name: (Z)-10-(1,3-benzodioxol-5-yl)-7-ethyl-dec-7-en-3-one Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O3/c1-3-15(8-6-10-17(20)4-2)7-5-9-16-11-12-18-19(13-16)22-14-21-18/h7,11-13H,3-6,8-10,14H2,1-2H3/b15-7-