1-(4-but-3-enylcyclohexyl)-4-[4-(pentoxymethyl)phenyl]benzene

Systemtic Name: 1-(4-but-3-enylcyclohexyl)-4-[4-(pentoxymethyl)phenyl]benzene Openeye Name: 1-(4-but-3-enylcyclohexyl)-4-[4-(pentoxymethyl)phenyl]benzene CAS Name: 1-(4-but-3-enylcyclohexyl)-4-[4-(pentoxymethyl)phenyl]benzene IUPAC Name: 1-(4-but-3-enylcyclohexyl)-4-[4-(pentoxymethyl)phenyl]benzene Traditional Name: 1-(amoxymethyl)-4-[4-(4-but-3-enylcyclohexyl)phenyl]benzene Formula: C28H38O MolecularWeight: 390.60072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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