2-methoxy-1-[(E)-4-(2-methoxy-4-prop-2-enyl-phenoxy)but-2-enoxy]-4-prop-2-enyl-benzene

Systemtic Name: 2-methoxy-1-[(E)-4-(2-methoxy-4-prop-2-enyl-phenoxy)but-2-enoxy]-4-prop-2-enyl-benzene Openeye Name: 4-allyl-1-[(E)-4-(4-allyl-2-methoxy-phenoxy)but-2-enoxy]-2-methoxy-benzene CAS Name: 2-methoxy-1-[(E)-4-(2-methoxy-4-prop-2-enylphenoxy)but-2-enoxy]-4-prop-2-enylbenzene IUPAC Name: 2-methoxy-1-[(E)-4-(2-methoxy-4-prop-2-enylphenoxy)but-2-enoxy]-4-prop-2-enylbenzene Traditional Name: 4-allyl-1-[(E)-4-(4-allyl-2-methoxy-phenoxy)but-2-enoxy]-2-methoxy-benzene Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC=CCOC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC/C=C/COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C24H28O4/c1-5-9-19-11-13-21(23(17-19)25-3)27-15-7-8-16-28-22-14-12-20(10-6-2)18-24(22)26-4/h5-8,11-14,17-18H,1-2,9-10,15-16H2,3-4H3/b8-7+