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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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