2-[2-[4-[5-(1,3-dioxan-2-yl)-2-methoxy-phenoxy]phenyl]ethyl]-6-methoxy-phenol

Systemtic Name: 2-[2-[4-[5-(1,3-dioxan-2-yl)-2-methoxy-phenoxy]phenyl]ethyl]-6-methoxy-phenol Openeye Name: 2-[2-[4-[5-(1,3-dioxan-2-yl)-2-methoxy-phenoxy]phenyl]ethyl]-6-methoxy-phenol CAS Name: 2-[2-[4-[5-(1,3-dioxan-2-yl)-2-methoxyphenoxy]phenyl]ethyl]-6-methoxyphenol IUPAC Name: 2-[2-[4-[5-(1,3-dioxan-2-yl)-2-methoxyphenoxy]phenyl]ethyl]-6-methoxyphenol Traditional Name: 2-[2-[4-[5-(1,3-dioxan-2-yl)-2-methoxy-phenoxy]phenyl]ethyl]-6-methoxy-phenol Formula: C26H28O6 MolecularWeight: 436.49692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2OCCCO2)OC3=CC=C(C=C3)CCC4=C(C(=CC=C4)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2OCCCO2)OC3=CC=C(C=C3)CCC4=C(C(=CC=C4)OC)O

InChI

InChI=1S/C26H28O6/c1-28-22-14-11-20(26-30-15-4-16-31-26)17-24(22)32-21-12-8-18(9-13-21)7-10-19-5-3-6-23(29-2)25(19)27/h3,5-6,8-9,11-14,17,26-27H,4,7,10,15-16H2,1-2H3