1-(but-3-enoxymethyl)-4-[4-(4-prop-2-enylcyclohexyl)phenyl]benzene

Systemtic Name: 1-(but-3-enoxymethyl)-4-[4-(4-prop-2-enylcyclohexyl)phenyl]benzene Openeye Name: 1-(4-allylcyclohexyl)-4-[4-(but-3-enoxymethyl)phenyl]benzene CAS Name: 1-(but-3-enoxymethyl)-4-[4-(4-prop-2-enylcyclohexyl)phenyl]benzene IUPAC Name: 1-(but-3-enoxymethyl)-4-[4-(4-prop-2-enylcyclohexyl)phenyl]benzene Traditional Name: 1-(4-allylcyclohexyl)-4-[4-(but-3-enoxymethyl)phenyl]benzene Formula: C26H32O MolecularWeight: 360.53168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)CC=C

Isomeric SMILES

C=CCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)CC=C

InChI

InChI=1S/C26H32O/c1-3-5-19-27-20-22-9-13-24(14-10-22)26-17-15-25(16-18-26)23-11-7-21(6-4-2)8-12-23/h3-4,9-10,13-18,21,23H,1-2,5-8,11-12,19-20H2