1-methoxy-4-[[(2S,3S,4S)-4-methyl-3-phenylmethoxy-hex-5-en-2-yl]oxymethyl]benzene

Systemtic Name: 1-methoxy-4-[[(2S,3S,4S)-4-methyl-3-phenylmethoxy-hex-5-en-2-yl]oxymethyl]benzene Openeye Name: 1-[[(1S,2S,3S)-2-benzyloxy-1,3-dimethyl-pent-4-enoxy]methyl]-4-methoxy-benzene CAS Name: 1-methoxy-4-[[(2S,3S,4S)-4-methyl-3-phenylmethoxyhex-5-en-2-yl]oxymethyl]benzene IUPAC Name: 1-methoxy-4-[[(2S,3S,4S)-4-methyl-3-phenylmethoxyhex-5-en-2-yl]oxymethyl]benzene Traditional Name: 1-[[(1S,2S,3S)-2-benzoxy-1,3-dimethyl-pent-4-enoxy]methyl]-4-methoxy-benzene Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C(C)OCC1=CC=C(C=C1)OC)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C=C)[C@@H]([C@H](C)OCC1=CC=C(C=C1)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C22H28O3/c1-5-17(2)22(25-16-19-9-7-6-8-10-19)18(3)24-15-20-11-13-21(23-4)14-12-20/h5-14,17-18,22H,1,15-16H2,2-4H3/t17-,18-,22-/m0/s1