1-(2-prop-1-en-2-yloxyethyl)-4-[4-(2-prop-1-en-2-yloxyethyl)phenyl]benzene

Systemtic Name: 1-(2-prop-1-en-2-yloxyethyl)-4-[4-(2-prop-1-en-2-yloxyethyl)phenyl]benzene Openeye Name: 1-(2-isopropenyloxyethyl)-4-[4-(2-isopropenyloxyethyl)phenyl]benzene CAS Name: 1-[2-(1-methylethenoxy)ethyl]-4-[4-[2-(1-methylethenoxy)ethyl]phenyl]benzene IUPAC Name: 1-(2-prop-1-en-2-yloxyethyl)-4-[4-(2-prop-1-en-2-yloxyethyl)phenyl]benzene Traditional Name: 1-(2-isopropenyloxyethyl)-4-[4-(2-isopropenyloxyethyl)phenyl]benzene Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OCCC1=CC=C(C=C1)C2=CC=C(C=C2)CCOC(=C)C

Isomeric SMILES

CC(=C)OCCC1=CC=C(C=C1)C2=CC=C(C=C2)CCOC(=C)C

InChI

InChI=1S/C22H26O2/c1-17(2)23-15-13-19-5-9-21(10-6-19)22-11-7-20(8-12-22)14-16-24-18(3)4/h5-12H,1,3,13-16H2,2,4H3