2,3-dihydrothiophen-2-yl 2-[2-(4-ethenylphenyl)ethyl]-3-oxidanylidene-2-(phenylmethyl)butanoate

Systemtic Name: 2,3-dihydrothiophen-2-yl 2-[2-(4-ethenylphenyl)ethyl]-3-oxidanylidene-2-(phenylmethyl)butanoate Openeye Name: 2,3-dihydrothiophen-2-yl 2-benzyl-3-oxo-2-[2-(4-vinylphenyl)ethyl]butanoate CAS Name: 2-[2-(4-ethenylphenyl)ethyl]-3-oxo-2-(phenylmethyl)butanoic acid 2,3-dihydrothiophen-2-yl ester IUPAC Name: 2,3-dihydrothiophen-2-yl 2-benzyl-2-[2-(4-ethenylphenyl)ethyl]-3-oxobutanoate Traditional Name: 2-benzyl-3-keto-2-[2-(4-vinylphenyl)ethyl]butyric acid 2,3-dihydrothiophen-2-yl ester Formula: C25H26O3S MolecularWeight: 406.53714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCC1=CC=C(C=C1)C=C)(CC2=CC=CC=C2)C(=O)OC3CC=CS3

Isomeric SMILES

CC(=O)C(CCC1=CC=C(C=C1)C=C)(CC2=CC=CC=C2)C(=O)OC3CC=CS3

InChI

InChI=1S/C25H26O3S/c1-3-20-11-13-21(14-12-20)15-16-25(19(2)26,18-22-8-5-4-6-9-22)24(27)28-23-10-7-17-29-23/h3-9,11-14,17,23H,1,10,15-16,18H2,2H3