1-(prop-2-enoxymethyl)-4-[4-[(2-prop-2-enylcyclohexyl)oxymethyl]phenyl]benzene

Systemtic Name: 1-(prop-2-enoxymethyl)-4-[4-[(2-prop-2-enylcyclohexyl)oxymethyl]phenyl]benzene Openeye Name: 1-[(2-allylcyclohexoxy)methyl]-4-[4-(allyloxymethyl)phenyl]benzene CAS Name: 1-(prop-2-enoxymethyl)-4-[4-[(2-prop-2-enylcyclohexyl)oxymethyl]phenyl]benzene IUPAC Name: 1-(prop-2-enoxymethyl)-4-[4-[(2-prop-2-enylcyclohexyl)oxymethyl]phenyl]benzene Traditional Name: 1-[(2-allylcyclohexoxy)methyl]-4-[4-(allyloxymethyl)phenyl]benzene Formula: C26H32O2 MolecularWeight: 376.53108

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCCC1OCC2=CC=C(C=C2)C3=CC=C(C=C3)COCC=C

Isomeric SMILES

C=CCC1CCCCC1OCC2=CC=C(C=C2)C3=CC=C(C=C3)COCC=C

InChI

InChI=1S/C26H32O2/c1-3-7-25-8-5-6-9-26(25)28-20-22-12-16-24(17-13-22)23-14-10-21(11-15-23)19-27-18-4-2/h3-4,10-17,25-26H,1-2,5-9,18-20H2