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

Systemtic Name: 1-(4-pentylcyclohexyl)-4-[4-(prop-2-enoxymethyl)phenyl]benzene Openeye Name: 1-(allyloxymethyl)-4-[4-(4-pentylcyclohexyl)phenyl]benzene CAS Name: 1-(4-pentylcyclohexyl)-4-[4-(prop-2-enoxymethyl)phenyl]benzene IUPAC Name: 1-(4-pentylcyclohexyl)-4-[4-(prop-2-enoxymethyl)phenyl]benzene Traditional Name: 1-(allyloxymethyl)-4-[4-(4-amylcyclohexyl)phenyl]benzene Formula: C27H36O MolecularWeight: 376.57414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)COCC=C

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)COCC=C

InChI

InChI=1S/C27H36O/c1-3-5-6-7-22-8-12-24(13-9-22)26-16-18-27(19-17-26)25-14-10-23(11-15-25)21-28-20-4-2/h4,10-11,14-19,22,24H,2-3,5-9,12-13,20-21H2,1H3