(Z,2R,4S)-4-[(4-methoxyphenyl)methoxy]-1-phenylmethoxy-hept-5-en-2-ol

Systemtic Name: (Z,2R,4S)-4-[(4-methoxyphenyl)methoxy]-1-phenylmethoxy-hept-5-en-2-ol Openeye Name: (Z,2R,4S)-1-benzyloxy-4-[(4-methoxyphenyl)methoxy]hept-5-en-2-ol CAS Name: (Z,2R,4S)-4-[(4-methoxyphenyl)methoxy]-1-phenylmethoxy-5-hepten-2-ol IUPAC Name: (Z,2R,4S)-4-[(4-methoxyphenyl)methoxy]-1-phenylmethoxyhept-5-en-2-ol Traditional Name: (Z,2R,4S)-1-benzoxy-4-p-anisyloxy-hept-5-en-2-ol Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC(COCC1=CC=CC=C1)O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C=C\[C@H](C[C@H](COCC1=CC=CC=C1)O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28O4/c1-3-7-22(26-16-19-10-12-21(24-2)13-11-19)14-20(23)17-25-15-18-8-5-4-6-9-18/h3-13,20,22-23H,14-17H2,1-2H3/b7-3-/t20-,22-/m1/s1