(E)-2-[4-(methoxymethoxymethyl)phenyl]-1,6-diphenyl-hex-3-ene-1,6-diol

Systemtic Name: (E)-2-[4-(methoxymethoxymethyl)phenyl]-1,6-diphenyl-hex-3-ene-1,6-diol Openeye Name: (E)-2-[4-(methoxymethoxymethyl)phenyl]-1,6-diphenyl-hex-3-ene-1,6-diol CAS Name: (E)-2-[4-(methoxymethoxymethyl)phenyl]-1,6-diphenyl-3-hexene-1,6-diol IUPAC Name: (E)-2-[4-(methoxymethoxymethyl)phenyl]-1,6-diphenylhex-3-ene-1,6-diol Traditional Name: (E)-2-[4-(methoxymethoxymethyl)phenyl]-1,6-diphenyl-hex-3-ene-1,6-diol Formula: C27H30O4 MolecularWeight: 418.5247

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1=CC=C(C=C1)C(C=CCC(C2=CC=CC=C2)O)C(C3=CC=CC=C3)O

Isomeric SMILES

COCOCC1=CC=C(C=C1)C(/C=C/CC(C2=CC=CC=C2)O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C27H30O4/c1-30-20-31-19-21-15-17-22(18-16-21)25(27(29)24-11-6-3-7-12-24)13-8-14-26(28)23-9-4-2-5-10-23/h2-13,15-18,25-29H,14,19-20H2,1H3/b13-8+