1-(pentoxymethyl)-4-[2-[4-(4-prop-2-enylcyclohexyl)phenyl]ethyl]benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1=CC=C(C=C1)CCC2=CC=C(C=C2)C3CCC(CC3)CC=C

Isomeric SMILES

CCCCCOCC1=CC=C(C=C1)CCC2=CC=C(C=C2)C3CCC(CC3)CC=C

InChI

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