(Z,2R)-6-[(4-methoxyphenyl)methoxy]-1-phenylmethoxy-hex-4-en-2-ol

Systemtic Name: (Z,2R)-6-[(4-methoxyphenyl)methoxy]-1-phenylmethoxy-hex-4-en-2-ol Openeye Name: (Z,2R)-1-benzyloxy-6-[(4-methoxyphenyl)methoxy]hex-4-en-2-ol CAS Name: (Z,2R)-6-[(4-methoxyphenyl)methoxy]-1-phenylmethoxy-4-hexen-2-ol IUPAC Name: (Z,2R)-6-[(4-methoxyphenyl)methoxy]-1-phenylmethoxyhex-4-en-2-ol Traditional Name: (Z,2R)-1-benzoxy-6-p-anisyloxy-hex-4-en-2-ol Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC=CCC(COCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)COC/C=C\C[C@H](COCC2=CC=CC=C2)O

InChI

InChI=1S/C21H26O4/c1-23-21-12-10-19(11-13-21)15-24-14-6-5-9-20(22)17-25-16-18-7-3-2-4-8-18/h2-8,10-13,20,22H,9,14-17H2,1H3/b6-5-/t20-/m1/s1