[(E)-pent-3-en-2-yl] (E)-3-(3,6-dihydro-2H-thiopyran-5-yl)prop-2-enoate

Systemtic Name: [(E)-pent-3-en-2-yl] (E)-3-(3,6-dihydro-2H-thiopyran-5-yl)prop-2-enoate Openeye Name: [(E)-1-methylbut-2-enyl] (E)-3-(3,6-dihydro-2H-thiopyran-5-yl)prop-2-enoate CAS Name: (E)-3-(3,6-dihydro-2H-thiopyran-5-yl)-2-propenoic acid [(E)-pent-3-en-2-yl] ester IUPAC Name: [(E)-pent-3-en-2-yl] (E)-3-(3,6-dihydro-2H-thiopyran-5-yl)prop-2-enoate Traditional Name: (E)-3-(3,6-dihydro-2H-thiopyran-5-yl)acrylic acid [(E)-1-methylbut-2-enyl] ester Formula: C13H18O2S MolecularWeight: 238.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)OC(=O)C=CC1=CCCSC1

Isomeric SMILES

C/C=C/C(C)OC(=O)/C=C/C1=CCCSC1

InChI

InChI=1S/C13H18O2S/c1-3-5-11(2)15-13(14)8-7-12-6-4-9-16-10-12/h3,5-8,11H,4,9-10H2,1-2H3/b5-3+,8-7+