1-prop-2-enyl-2-[5-(2-prop-2-enylphenoxy)pentoxy]benzene

Systemtic Name: 1-prop-2-enyl-2-[5-(2-prop-2-enylphenoxy)pentoxy]benzene Openeye Name: 1-allyl-2-[5-(2-allylphenoxy)pentoxy]benzene CAS Name: 1-prop-2-enyl-2-[5-(2-prop-2-enylphenoxy)pentoxy]benzene IUPAC Name: 1-prop-2-enyl-2-[5-(2-prop-2-enylphenoxy)pentoxy]benzene Traditional Name: 1-allyl-2-[5-(2-allylphenoxy)pentoxy]benzene Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCCOC2=CC=CC=C2CC=C

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCCOC2=CC=CC=C2CC=C

InChI

InChI=1S/C23H28O2/c1-3-12-20-14-6-8-16-22(20)24-18-10-5-11-19-25-23-17-9-7-15-21(23)13-4-2/h3-4,6-9,14-17H,1-2,5,10-13,18-19H2