1-(1-ethenoxyethoxy)-4-[2-[4-(1-ethenoxyethoxy)-3-prop-2-enyl-phenyl]propan-2-yl]-2-prop-2-enyl-benzene

Systemtic Name: 1-(1-ethenoxyethoxy)-4-[2-[4-(1-ethenoxyethoxy)-3-prop-2-enyl-phenyl]propan-2-yl]-2-prop-2-enyl-benzene Openeye Name: 2-allyl-4-[1-[3-allyl-4-(1-vinyloxyethoxy)phenyl]-1-methyl-ethyl]-1-(1-vinyloxyethoxy)benzene CAS Name: 1-(1-ethenoxyethoxy)-4-[2-[4-(1-ethenoxyethoxy)-3-prop-2-enylphenyl]propan-2-yl]-2-prop-2-enylbenzene IUPAC Name: 1-(1-ethenoxyethoxy)-4-[2-[4-(1-ethenoxyethoxy)-3-prop-2-enylphenyl]propan-2-yl]-2-prop-2-enylbenzene Traditional Name: 2-allyl-4-[1-[3-allyl-4-(1-vinyloxyethoxy)phenyl]-1-methyl-ethyl]-1-(1-vinyloxyethoxy)benzene Formula: C29H36O4 MolecularWeight: 448.59374

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC=C)OC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)OC(C)OC=C)CC=C)CC=C

Isomeric SMILES

CC(OC=C)OC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)OC(C)OC=C)CC=C)CC=C

InChI

InChI=1S/C29H36O4/c1-9-13-23-19-25(15-17-27(23)32-21(5)30-11-3)29(7,8)26-16-18-28(24(20-26)14-10-2)33-22(6)31-12-4/h9-12,15-22H,1-4,13-14H2,5-8H3