1-(propa-1,2-dienoxymethoxy)-4-[2-[4-(prop-2-enoxymethoxy)phenyl]propan-2-yl]benzene

Systemtic Name: 1-(propa-1,2-dienoxymethoxy)-4-[2-[4-(prop-2-enoxymethoxy)phenyl]propan-2-yl]benzene Openeye Name: 1-(allyloxymethoxy)-4-[1-methyl-1-[4-(propa-1,2-dienoxymethoxy)phenyl]ethyl]benzene CAS Name: 1-(propa-1,2-dienoxymethoxy)-4-[2-[4-(prop-2-enoxymethoxy)phenyl]propan-2-yl]benzene IUPAC Name: 1-(propa-1,2-dienoxymethoxy)-4-[2-[4-(prop-2-enoxymethoxy)phenyl]propan-2-yl]benzene Traditional Name: 1-(allyloxymethoxy)-4-[1-methyl-1-[4-(propa-1,2-dienoxymethoxy)phenyl]ethyl]benzene Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OCOCC=C)C2=CC=C(C=C2)OCOC=C=C

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OCOCC=C)C2=CC=C(C=C2)OCOC=C=C

InChI

InChI=1S/C23H26O4/c1-5-15-24-17-26-21-11-7-19(8-12-21)23(3,4)20-9-13-22(14-10-20)27-18-25-16-6-2/h5,7-14,16H,1-2,15,17-18H2,3-4H3