(Z)-3-ethyl-9-(4-ethylphenoxy)-7-methyl-non-7-en-3-ol

Systemtic Name: (Z)-3-ethyl-9-(4-ethylphenoxy)-7-methyl-non-7-en-3-ol Openeye Name: (Z)-3-ethyl-9-(4-ethylphenoxy)-7-methyl-non-7-en-3-ol CAS Name: (Z)-3-ethyl-9-(4-ethylphenoxy)-7-methyl-7-nonen-3-ol IUPAC Name: (Z)-3-ethyl-9-(4-ethylphenoxy)-7-methylnon-7-en-3-ol Traditional Name: (Z)-3-ethyl-9-(4-ethylphenoxy)-7-methyl-non-7-en-3-ol Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC=C(C)CCCC(CC)(CC)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC/C=C(/C)\CCCC(CC)(CC)O

InChI

InChI=1S/C20H32O2/c1-5-18-10-12-19(13-11-18)22-16-14-17(4)9-8-15-20(21,6-2)7-3/h10-14,21H,5-9,15-16H2,1-4H3/b17-14-