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4-[2-[2-(4-prop-1-en-2-ylphenyl)ethoxy]ethoxy]butane-1-thiol

4-[2-[2-(4-prop-1-en-2-ylphenyl)ethoxy]ethoxy]butane-1-thiol

Systemtic Name:4-[2-[2-(4-prop-1-en-2-ylphenyl)ethoxy]ethoxy]butane-1-thiol
Openeye Name:4-[2-[2-(4-isopropenylphenyl)ethoxy]ethoxy]butane-1-thiol
CAS Name:4-[2-[2-[4-(1-methylethenyl)phenyl]ethoxy]ethoxy]-1-butanethiol
IUPAC Name:4-[2-[2-(4-prop-1-en-2-ylphenyl)ethoxy]ethoxy]butane-1-thiol
Traditional Name:4-[2-[2-(4-isopropenylphenyl)ethoxy]ethoxy]butane-1-thiol
Formula: C17H26O2S
MolecularWeight: 294.45214
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)CCOCCOCCCCS


Isomeric SMILES

CC(=C)C1=CC=C(C=C1)CCOCCOCCCCS


InChI

InChI=1S/C17H26O2S/c1-15(2)17-7-5-16(6-8-17)9-11-19-13-12-18-10-3-4-14-20/h5-8,20H,1,3-4,9-14H2,2H3


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