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(4-heptylphenyl) 4-[4-(7-cyclopentylheptoxy)phenyl]benzoate

(4-heptylphenyl) 4-[4-(7-cyclopentylheptoxy)phenyl]benzoate

Systemtic Name:(4-heptylphenyl) 4-[4-(7-cyclopentylheptoxy)phenyl]benzoate
Openeye Name:(4-heptylphenyl) 4-[4-(7-cyclopentylheptoxy)phenyl]benzoate
CAS Name:4-[4-(7-cyclopentylheptoxy)phenyl]benzoic acid (4-heptylphenyl) ester
IUPAC Name:(4-heptylphenyl) 4-[4-(7-cyclopentylheptoxy)phenyl]benzoate
Traditional Name:4-[4-(7-cyclopentylheptoxy)phenyl]benzoic acid (4-heptylphenyl) ester
Formula: C38H50O3
MolecularWeight: 554.8018
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCC4CCCC4


Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCC4CCCC4


InChI

InChI=1S/C38H50O3/c1-2-3-4-6-9-15-32-18-26-37(27-19-32)41-38(39)35-22-20-33(21-23-35)34-24-28-36(29-25-34)40-30-13-8-5-7-10-14-31-16-11-12-17-31/h18-29,31H,2-17,30H2,1H3


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