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(4-pentylphenyl) 4-[(E)-2-[4-(propoxymethyl)cyclohexyl]ethenyl]benzoate

(4-pentylphenyl) 4-[(E)-2-[4-(propoxymethyl)cyclohexyl]ethenyl]benzoate

Systemtic Name:(4-pentylphenyl) 4-[(E)-2-[4-(propoxymethyl)cyclohexyl]ethenyl]benzoate
Openeye Name:(4-pentylphenyl) 4-[(E)-2-[4-(propoxymethyl)cyclohexyl]vinyl]benzoate
CAS Name:4-[(E)-2-[4-(propoxymethyl)cyclohexyl]ethenyl]benzoic acid (4-pentylphenyl) ester
IUPAC Name:(4-pentylphenyl) 4-[(E)-2-[4-(propoxymethyl)cyclohexyl]ethenyl]benzoate
Traditional Name:4-[(E)-2-[4-(propoxymethyl)cyclohexyl]vinyl]benzoic acid (4-amylphenyl) ester
Formula: C30H40O3
MolecularWeight: 448.6368
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C=CC3CCC(CC3)COCCC


Isomeric SMILES

CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)/C=C/C3CCC(CC3)COCCC


InChI

InChI=1S/C30H40O3/c1-3-5-6-7-24-16-20-29(21-17-24)33-30(31)28-18-14-26(15-19-28)9-8-25-10-12-27(13-11-25)23-32-22-4-2/h8-9,14-21,25,27H,3-7,10-13,22-23H2,1-2H3/b9-8+


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