(E)-2-methyl-3-[(2R,6S)-4-methylidene-6-(phenylmethoxymethyl)oxan-2-yl]prop-2-enal

Systemtic Name: (E)-2-methyl-3-[(2R,6S)-4-methylidene-6-(phenylmethoxymethyl)oxan-2-yl]prop-2-enal Openeye Name: (E)-3-[(2R,6S)-6-(benzyloxymethyl)-4-methylene-tetrahydropyran-2-yl]-2-methyl-prop-2-enal CAS Name: (E)-2-methyl-3-[(2R,6S)-4-methylene-6-(phenylmethoxymethyl)-2-oxanyl]-2-propenal IUPAC Name: (E)-2-methyl-3-[(2R,6S)-4-methylidene-6-(phenylmethoxymethyl)oxan-2-yl]prop-2-enal Traditional Name: (E)-3-[(2R,6S)-6-(benzoxymethyl)-4-methylene-tetrahydropyran-2-yl]-2-methyl-acrolein Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CC(=C)CC(O1)COCC2=CC=CC=C2)C=O

Isomeric SMILES

C/C(=C\[C@H]1CC(=C)C[C@H](O1)COCC2=CC=CC=C2)/C=O

InChI

InChI=1S/C18H22O3/c1-14-8-17(10-15(2)11-19)21-18(9-14)13-20-12-16-6-4-3-5-7-16/h3-7,10-11,17-18H,1,8-9,12-13H2,2H3/b15-10+/t17-,18+/m1/s1