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4-[(E)-pent-1-enyl]-2-[4-(4-pentylcyclohexyl)phenyl]benzoic acid

4-[(E)-pent-1-enyl]-2-[4-(4-pentylcyclohexyl)phenyl]benzoic acid

Systemtic Name:4-[(E)-pent-1-enyl]-2-[4-(4-pentylcyclohexyl)phenyl]benzoic acid
Openeye Name:4-[(E)-pent-1-enyl]-2-[4-(4-pentylcyclohexyl)phenyl]benzoic acid
CAS Name:4-[(E)-pent-1-enyl]-2-[4-(4-pentylcyclohexyl)phenyl]benzoic acid
IUPAC Name:4-[(E)-pent-1-enyl]-2-[4-(4-pentylcyclohexyl)phenyl]benzoic acid
Traditional Name:2-[4-(4-amylcyclohexyl)phenyl]-4-[(E)-pent-1-enyl]benzoic acid
Formula: C29H38O2
MolecularWeight: 418.61082
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C=CC(=C3)C=CCCC)C(=O)O


Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C=CC(=C3)/C=C/CCC)C(=O)O


InChI

InChI=1S/C29H38O2/c1-3-5-7-9-22-11-14-24(15-12-22)25-16-18-26(19-17-25)28-21-23(10-8-6-4-2)13-20-27(28)29(30)31/h8,10,13,16-22,24H,3-7,9,11-12,14-15H2,1-2H3,(H,30,31)/b10-8+


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