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4-[(E)-hept-1-enyl]-2-[4-(4-propylcyclohexyl)phenyl]benzoate

4-[(E)-hept-1-enyl]-2-[4-(4-propylcyclohexyl)phenyl]benzoate

Systemtic Name:4-[(E)-hept-1-enyl]-2-[4-(4-propylcyclohexyl)phenyl]benzoate
Openeye Name:4-[(E)-hept-1-enyl]-2-[4-(4-propylcyclohexyl)phenyl]benzoate
CAS Name:4-[(E)-hept-1-enyl]-2-[4-(4-propylcyclohexyl)phenyl]benzoate
IUPAC Name:4-[(E)-hept-1-enyl]-2-[4-(4-propylcyclohexyl)phenyl]benzoate
Traditional Name:4-[(E)-hept-1-enyl]-2-[4-(4-propylcyclohexyl)phenyl]benzoate
Formula: C29H37O2-
MolecularWeight: 417.60288
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1=CC(=C(C=C1)C(=O)[O-])C2=CC=C(C=C2)C3CCC(CC3)CCC


Isomeric SMILES

CCCCC/C=C/C1=CC(=C(C=C1)C(=O)[O-])C2=CC=C(C=C2)C3CCC(CC3)CCC


InChI

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


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