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1-[4-[(E)-pent-3-enyl]cyclohexyl]-4-[4-(propoxymethyl)phenyl]benzene

1-[4-[(E)-pent-3-enyl]cyclohexyl]-4-[4-(propoxymethyl)phenyl]benzene

Systemtic Name:1-[4-[(E)-pent-3-enyl]cyclohexyl]-4-[4-(propoxymethyl)phenyl]benzene
Openeye Name:1-[4-[(E)-pent-3-enyl]cyclohexyl]-4-[4-(propoxymethyl)phenyl]benzene
CAS Name:1-[4-[(E)-pent-3-enyl]cyclohexyl]-4-[4-(propoxymethyl)phenyl]benzene
IUPAC Name:1-[4-[(E)-pent-3-enyl]cyclohexyl]-4-[4-(propoxymethyl)phenyl]benzene
Traditional Name:1-[4-[(E)-pent-3-enyl]cyclohexyl]-4-[4-(propoxymethyl)phenyl]benzene
Formula: C27H36O
MolecularWeight: 376.57414
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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)CCC=CC


Isomeric SMILES

CCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)CC/C=C/C


InChI

InChI=1S/C27H36O/c1-3-5-6-7-22-8-12-24(13-9-22)26-16-18-27(19-17-26)25-14-10-23(11-15-25)21-28-20-4-2/h3,5,10-11,14-19,22,24H,4,6-9,12-13,20-21H2,1-2H3/b5-3+


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