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1-[4-[(E)-but-2-enyl]cyclohexyl]-4-[4-(pentoxymethyl)phenyl]benzene

1-[4-[(E)-but-2-enyl]cyclohexyl]-4-[4-(pentoxymethyl)phenyl]benzene

Systemtic Name:1-[4-[(E)-but-2-enyl]cyclohexyl]-4-[4-(pentoxymethyl)phenyl]benzene
Openeye Name:1-[4-[(E)-but-2-enyl]cyclohexyl]-4-[4-(pentoxymethyl)phenyl]benzene
CAS Name:1-[4-[(E)-but-2-enyl]cyclohexyl]-4-[4-(pentoxymethyl)phenyl]benzene
IUPAC Name:1-[4-[(E)-but-2-enyl]cyclohexyl]-4-[4-(pentoxymethyl)phenyl]benzene
Traditional Name:1-(amoxymethyl)-4-[4-[4-[(E)-but-2-enyl]cyclohexyl]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)CC=CC


Isomeric SMILES

CCCCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C/C=C/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/h4,6,11-12,15-20,23,25H,3,5,7-10,13-14,21-22H2,1-2H3/b6-4+


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