(4-propylphenyl) 4-[(E)-2-[4-(4-propoxycyclohexyl)cyclohexyl]ethenyl]benzoate

Systemtic Name: (4-propylphenyl) 4-[(E)-2-[4-(4-propoxycyclohexyl)cyclohexyl]ethenyl]benzoate Openeye Name: (4-propylphenyl) 4-[(E)-2-[4-(4-propoxycyclohexyl)cyclohexyl]vinyl]benzoate CAS Name: 4-[(E)-2-[4-(4-propoxycyclohexyl)cyclohexyl]ethenyl]benzoic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) 4-[(E)-2-[4-(4-propoxycyclohexyl)cyclohexyl]ethenyl]benzoate Traditional Name: 4-[(E)-2-[4-(4-propoxycyclohexyl)cyclohexyl]vinyl]benzoic acid (4-propylphenyl) ester Formula: C33H44O3 MolecularWeight: 488.70066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C=CC3CCC(CC3)C4CCC(CC4)OCCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)/C=C/C3CCC(CC3)C4CCC(CC4)OCCC

InChI

InChI=1S/C33H44O3/c1-3-5-25-12-20-32(21-13-25)36-33(34)30-16-10-27(11-17-30)7-6-26-8-14-28(15-9-26)29-18-22-31(23-19-29)35-24-4-2/h6-7,10-13,16-17,20-21,26,28-29,31H,3-5,8-9,14-15,18-19,22-24H2,1-2H3/b7-6+