(2S,3R)-3-[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methoxymethyl]-2-phenylmethoxy-pent-4-en-1-ol

Systemtic Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methoxymethyl]-2-phenylmethoxy-pent-4-en-1-ol Openeye Name: (2S,3R)-2-benzyloxy-3-[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methoxymethyl]pent-4-en-1-ol CAS Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methoxymethyl]-2-phenylmethoxy-4-penten-1-ol IUPAC Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methoxymethyl]-2-phenylmethoxypent-4-en-1-ol Traditional Name: (2S,3R)-2-benzoxy-3-p-anisyloxy-2-(p-anisyloxymethyl)pent-4-en-1-ol Formula: C29H34O6 MolecularWeight: 478.57666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CO)(C(C=C)OCC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@](CO)([C@@H](C=C)OCC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C29H34O6/c1-4-28(34-19-25-12-16-27(32-3)17-13-25)29(21-30,35-20-23-8-6-5-7-9-23)22-33-18-24-10-14-26(31-2)15-11-24/h4-17,28,30H,1,18-22H2,2-3H3/t28-,29+/m1/s1