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

Systemtic Name: 1-(4-hexylcyclohexyl)-4-[4-(prop-2-enoxymethyl)phenyl]benzene Openeye Name: 1-(allyloxymethyl)-4-[4-(4-hexylcyclohexyl)phenyl]benzene CAS Name: 1-(4-hexylcyclohexyl)-4-[4-(prop-2-enoxymethyl)phenyl]benzene IUPAC Name: 1-(4-hexylcyclohexyl)-4-[4-(prop-2-enoxymethyl)phenyl]benzene Traditional Name: 1-(allyloxymethyl)-4-[4-(4-hexylcyclohexyl)phenyl]benzene Formula: C28H38O MolecularWeight: 390.60072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)COCC=C

Isomeric SMILES

CCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)COCC=C

InChI

InChI=1S/C28H38O/c1-3-5-6-7-8-23-9-13-25(14-10-23)27-17-19-28(20-18-27)26-15-11-24(12-16-26)22-29-21-4-2/h4,11-12,15-20,23,25H,2-3,5-10,13-14,21-22H2,1H3