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

Systemtic Name: 1-prop-2-enoxy-4-[2-(4-prop-2-enoxy-3-prop-2-enyl-phenyl)propan-2-yl]-2-prop-2-enyl-benzene Openeye Name: 2-allyl-4-[1-(3-allyl-4-allyloxy-phenyl)-1-methyl-ethyl]-1-allyloxy-benzene CAS Name: 1-prop-2-enoxy-4-[2-(4-prop-2-enoxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylbenzene IUPAC Name: 1-prop-2-enoxy-4-[2-(4-prop-2-enoxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylbenzene Traditional Name: 2-allyl-4-[1-(3-allyl-4-allyloxy-phenyl)-1-methyl-ethyl]-1-allyloxy-benzene Formula: C27H32O2 MolecularWeight: 388.54178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32O2/c1-7-11-21-19-23(13-15-25(21)28-17-9-3)27(5,6)24-14-16-26(29-18-10-4)22(20-24)12-8-2/h7-10,13-16,19-20H,1-4,11-12,17-18H2,5-6H3