1-[4-[2-[4-(2-oxidanyl-3-prop-2-enoxy-propoxy)phenyl]propan-2-yl]phenoxy]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-[4-[2-[4-(2-oxidanyl-3-prop-2-enoxy-propoxy)phenyl]propan-2-yl]phenoxy]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[4-[1-[4-(3-allyloxy-2-hydroxy-propoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol CAS Name: 1-[4-[2-[4-(2-hydroxy-3-prop-2-enoxypropoxy)phenyl]propan-2-yl]phenoxy]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[4-[2-[4-(2-hydroxy-3-prop-2-enoxypropoxy)phenyl]propan-2-yl]phenoxy]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[4-[1-[4-(3-allyloxy-2-hydroxy-propoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol Formula: C27H36O6 MolecularWeight: 456.57114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OCC(COCC=C)O)C2=CC=C(C=C2)OCC(COCC=C)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OCC(COCC=C)O)C2=CC=C(C=C2)OCC(COCC=C)O

InChI

InChI=1S/C27H36O6/c1-5-15-30-17-23(28)19-32-25-11-7-21(8-12-25)27(3,4)22-9-13-26(14-10-22)33-20-24(29)18-31-16-6-2/h5-14,23-24,28-29H,1-2,15-20H2,3-4H3