2-[(2S,6R)-6-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-methylidene-oxan-2-yl]ethanal

Systemtic Name: 2-[(2S,6R)-6-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-methylidene-oxan-2-yl]ethanal Openeye Name: 2-[(2S,6R)-6-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-methylene-tetrahydropyran-2-yl]acetaldehyde CAS Name: 2-[(2S,6R)-6-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-methylene-2-oxanyl]acetaldehyde IUPAC Name: 2-[(2S,6R)-6-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-methylideneoxan-2-yl]acetaldehyde Traditional Name: 2-[(2S,6R)-4-methylene-6-(2-p-anisyloxyethyl)tetrahydropyran-2-yl]acetaldehyde Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC2CC(=C)CC(O2)CC=O

Isomeric SMILES

COC1=CC=C(C=C1)COCC[C@H]2CC(=C)C[C@H](O2)CC=O

InChI

InChI=1S/C18H24O4/c1-14-11-17(7-9-19)22-18(12-14)8-10-21-13-15-3-5-16(20-2)6-4-15/h3-6,9,17-18H,1,7-8,10-13H2,2H3/t17-,18+/m1/s1