(E)-3-ethyl-10-(4-ethylphenoxy)-7-methyl-dec-7-en-3-ol

Systemtic Name: (E)-3-ethyl-10-(4-ethylphenoxy)-7-methyl-dec-7-en-3-ol Openeye Name: (E)-3-ethyl-10-(4-ethylphenoxy)-7-methyl-dec-7-en-3-ol CAS Name: (E)-3-ethyl-10-(4-ethylphenoxy)-7-methyl-7-decen-3-ol IUPAC Name: (E)-3-ethyl-10-(4-ethylphenoxy)-7-methyldec-7-en-3-ol Traditional Name: (E)-3-ethyl-10-(4-ethylphenoxy)-7-methyl-dec-7-en-3-ol Formula: C21H34O2 MolecularWeight: 318.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34O2/c1-5-19-12-14-20(15-13-19)23-17-9-11-18(4)10-8-16-21(22,6-2)7-3/h11-15,22H,5-10,16-17H2,1-4H3/b18-11+