1-(2-prop-1-en-2-yloxyethyl)-3-[3-(2-prop-1-en-2-yloxyethyl)phenyl]benzene

Systemtic Name: 1-(2-prop-1-en-2-yloxyethyl)-3-[3-(2-prop-1-en-2-yloxyethyl)phenyl]benzene Openeye Name: 1-(2-isopropenyloxyethyl)-3-[3-(2-isopropenyloxyethyl)phenyl]benzene CAS Name: 1-[2-(1-methylethenoxy)ethyl]-3-[3-[2-(1-methylethenoxy)ethyl]phenyl]benzene IUPAC Name: 1-(2-prop-1-en-2-yloxyethyl)-3-[3-(2-prop-1-en-2-yloxyethyl)phenyl]benzene Traditional Name: 1-(2-isopropenyloxyethyl)-3-[3-(2-isopropenyloxyethyl)phenyl]benzene Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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