[(3S,6R)-6-[2-(phenylmethoxymethyl)prop-2-enyl]-3,6-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(3S,6R)-6-[2-(phenylmethoxymethyl)prop-2-enyl]-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3S,6R)-6-[2-(benzyloxymethyl)allyl]-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3S,6R)-6-[2-(phenylmethoxymethyl)prop-2-enyl]-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3S,6R)-6-[2-(phenylmethoxymethyl)prop-2-enyl]-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3S,6R)-6-[2-(benzoxymethyl)allyl]-3,6-dihydro-2H-pyran-3-yl] ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C=C1)CC(=C)COCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1CO[C@@H](C=C1)CC(=C)COCC2=CC=CC=C2

InChI

InChI=1S/C18H22O4/c1-14(11-20-12-16-6-4-3-5-7-16)10-17-8-9-18(13-21-17)22-15(2)19/h3-9,17-18H,1,10-13H2,2H3/t17-,18-/m0/s1