1-[4-(4-prop-2-enylcyclohexyl)butyl]-4-[4-[4-(propoxymethyl)phenyl]butyl]benzene

Systemtic Name: 1-[4-(4-prop-2-enylcyclohexyl)butyl]-4-[4-[4-(propoxymethyl)phenyl]butyl]benzene Openeye Name: 1-[4-(4-allylcyclohexyl)butyl]-4-[4-[4-(propoxymethyl)phenyl]butyl]benzene CAS Name: 1-[4-(4-prop-2-enylcyclohexyl)butyl]-4-[4-[4-(propoxymethyl)phenyl]butyl]benzene IUPAC Name: 1-[4-(4-prop-2-enylcyclohexyl)butyl]-4-[4-[4-(propoxymethyl)phenyl]butyl]benzene Traditional Name: 1-[4-(4-allylcyclohexyl)butyl]-4-[4-[4-(propoxymethyl)phenyl]butyl]benzene Formula: C33H48O MolecularWeight: 460.73362

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC=C(C=C1)CCCCC2=CC=C(C=C2)CCCCC3CCC(CC3)CC=C

Isomeric SMILES

CCCOCC1=CC=C(C=C1)CCCCC2=CC=C(C=C2)CCCCC3CCC(CC3)CC=C

InChI

InChI=1S/C33H48O/c1-3-9-28-14-16-29(17-15-28)10-5-6-11-30-18-20-31(21-19-30)12-7-8-13-32-22-24-33(25-23-32)27-34-26-4-2/h3,18-25,28-29H,1,4-17,26-27H2,2H3