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

Systemtic Name: 1-[4-(4-prop-2-enylcyclohexyl)butyl]-4-[4-(propoxymethyl)phenyl]benzene Openeye Name: 1-[4-(4-allylcyclohexyl)butyl]-4-[4-(propoxymethyl)phenyl]benzene CAS Name: 1-[4-(4-prop-2-enylcyclohexyl)butyl]-4-[4-(propoxymethyl)phenyl]benzene IUPAC Name: 1-[4-(4-prop-2-enylcyclohexyl)butyl]-4-[4-(propoxymethyl)phenyl]benzene Traditional Name: 1-[4-(4-allylcyclohexyl)butyl]-4-[4-(propoxymethyl)phenyl]benzene Formula: C29H40O MolecularWeight: 404.6273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40O/c1-3-7-24-10-12-25(13-11-24)8-5-6-9-26-14-18-28(19-15-26)29-20-16-27(17-21-29)23-30-22-4-2/h3,14-21,24-25H,1,4-13,22-23H2,2H3