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

Systemtic Name: 1-(4-heptylcyclohexyl)-4-[4-(prop-2-enoxymethyl)phenyl]benzene Openeye Name: 1-(allyloxymethyl)-4-[4-(4-heptylcyclohexyl)phenyl]benzene CAS Name: 1-(4-heptylcyclohexyl)-4-[4-(prop-2-enoxymethyl)phenyl]benzene IUPAC Name: 1-(4-heptylcyclohexyl)-4-[4-(prop-2-enoxymethyl)phenyl]benzene Traditional Name: 1-(allyloxymethyl)-4-[4-(4-heptylcyclohexyl)phenyl]benzene Formula: C29H40O MolecularWeight: 404.6273

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)COCC=C

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)COCC=C

InChI

InChI=1S/C29H40O/c1-3-5-6-7-8-9-24-10-14-26(15-11-24)28-18-20-29(21-19-28)27-16-12-25(13-17-27)23-30-22-4-2/h4,12-13,16-21,24,26H,2-3,5-11,14-15,22-23H2,1H3