(phenylmethyl) (4R)-4-[(E)-3-(3,6-dihydro-2H-pyran-5-yl)prop-2-enoyl]oxypent-2-ynoate

Systemtic Name: (phenylmethyl) (4R)-4-[(E)-3-(3,6-dihydro-2H-pyran-5-yl)prop-2-enoyl]oxypent-2-ynoate Openeye Name: benzyl (4R)-4-[(E)-3-(3,6-dihydro-2H-pyran-5-yl)prop-2-enoyl]oxypent-2-ynoate CAS Name: (4R)-4-[(E)-3-(3,6-dihydro-2H-pyran-5-yl)-1-oxoprop-2-enoxy]-2-pentynoic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4-[(E)-3-(3,6-dihydro-2H-pyran-5-yl)prop-2-enoyl]oxypent-2-ynoate Traditional Name: (4R)-4-[(E)-3-(3,6-dihydro-2H-pyran-5-yl)acryloyl]oxypent-2-ynoic acid benzyl ester Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC(=O)OCC1=CC=CC=C1)OC(=O)C=CC2=CCCOC2

Isomeric SMILES

C[C@H](C#CC(=O)OCC1=CC=CC=C1)OC(=O)/C=C/C2=CCCOC2

InChI

InChI=1S/C20H20O5/c1-16(25-20(22)12-10-18-8-5-13-23-14-18)9-11-19(21)24-15-17-6-3-2-4-7-17/h2-4,6-8,10,12,16H,5,13-15H2,1H3/b12-10+/t16-/m1/s1