(Z)-3,7-diethyl-9-(4-ethylphenoxy)non-7-en-3-ol

Systemtic Name: (Z)-3,7-diethyl-9-(4-ethylphenoxy)non-7-en-3-ol Openeye Name: (Z)-3,7-diethyl-9-(4-ethylphenoxy)non-7-en-3-ol CAS Name: (Z)-3,7-diethyl-9-(4-ethylphenoxy)-7-nonen-3-ol IUPAC Name: (Z)-3,7-diethyl-9-(4-ethylphenoxy)non-7-en-3-ol Traditional Name: (Z)-3,7-diethyl-9-(4-ethylphenoxy)non-7-en-3-ol Formula: C21H34O2 MolecularWeight: 318.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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