2-methyl-4-[2-[3-methyl-4-(2-prop-2-enoxyethoxy)phenyl]propan-2-yl]-1-(2-prop-2-enoxyethoxy)benzene

Systemtic Name: 2-methyl-4-[2-[3-methyl-4-(2-prop-2-enoxyethoxy)phenyl]propan-2-yl]-1-(2-prop-2-enoxyethoxy)benzene Openeye Name: 1-(2-allyloxyethoxy)-4-[1-[4-(2-allyloxyethoxy)-3-methyl-phenyl]-1-methyl-ethyl]-2-methyl-benzene CAS Name: 2-methyl-4-[2-[3-methyl-4-(2-prop-2-enoxyethoxy)phenyl]propan-2-yl]-1-(2-prop-2-enoxyethoxy)benzene IUPAC Name: 2-methyl-4-[2-[3-methyl-4-(2-prop-2-enoxyethoxy)phenyl]propan-2-yl]-1-(2-prop-2-enoxyethoxy)benzene Traditional Name: 1-(2-allyloxyethoxy)-4-[1-[4-(2-allyloxyethoxy)-3-methyl-phenyl]-1-methyl-ethyl]-2-methyl-benzene Formula: C27H36O4 MolecularWeight: 424.57234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)OCCOCC=C)C)OCCOCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)OCCOCC=C)C)OCCOCC=C

InChI

InChI=1S/C27H36O4/c1-7-13-28-15-17-30-25-11-9-23(19-21(25)3)27(5,6)24-10-12-26(22(4)20-24)31-18-16-29-14-8-2/h7-12,19-20H,1-2,13-18H2,3-6H3